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Molecule
ID:24312
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉N
Molecular Mass
153.26456
Exact Mass
153.15174961
Charge
0
InChI
InChI=1S/C10H19N/c1-2-4-10(5-3-1)11-8-9-6-7-9/h9-11H,1-8H2
InChIKey
RMFCJWJCNWJMMD-UHFFFAOYSA-N
Canonic Smiles
C1CCC(CC1)NCC1CC1
Isomeric Smiles
C1(CC1)CNC1CCCCC1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.85242856
LogD (pH = 7.4)
-0.6844438
Log P
2.3869693
Molar Refractivity
47.6496
Polarizability
19.244478
Polar Surface Area
12.03
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem CID
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MDL Number
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PubChem SID
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CAS Number
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026816
ChemBridge
6599784
Enamine
EN300-67198
Academic Data
PubChem
1531432
Names and Identifiers
IUPAC Traditional name
N-(cyclopropylmethyl)cyclohexanamine
IUPAC name
N-(cyclopropylmethyl)cyclohexanamine
Synonyms
N-(Cyclopropylmethyl)cyclohexanamine
Registration numbers
PubChem CID
1531432
MDL Number
MFCD03211318
PubChem SID
160987619
CAS Number
99175-40-3
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
Hydrophobicity(logP)
2.486
Source
Product Information
95%
Source
Purity