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Molecule
ID:17561
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₈N₂
Molecular Mass
142.24192
Exact Mass
142.14699859
Charge
0
InChI
InChI=1S/C8H18N2/c1-7(2)10-5-3-8(9)4-6-10/h7-8H,3-6,9H2,1-2H3
InChIKey
ZRQQXFMGYSOKDF-UHFFFAOYSA-N
Canonic Smiles
CC(N1CCC(CC1)N)C
Isomeric Smiles
N1(CCC(CC1)N)C(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.935426
LogD (pH = 7.4)
-3.980325
Log P
0.17473024
Molar Refractivity
44.5373
Polarizability
17.811394
Polar Surface Area
29.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Names and Identifiers
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Properties
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Related Proteins
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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
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4003465
Matrix Scientific
019601
Apollo Scientific
OR8738
Enamine
EN300-13155
Bide Pharmatech
BD27367
A&J Pharmtech
AJA-O34736
Academic Data
PubChem
3163333
Names and Identifiers
Synonyms
1-Isopropyl-piperidin-4-ylamine
1-isopropyl-4-piperidinamine
1-isopropylpiperidin-4-amine
4-Amino-1-isopropylpiperidine
IUPAC Traditional name
1-isopropylpiperidin-4-amine
IUPAC name
1-(propan-2-yl)piperidin-4-amine
Registration numbers
MDL Number
MFCD03411606
PubChem CID
3163333
PubChem SID
160980868
CAS Number
127285-08-9
Properties
Safety Information
Storage Warning
IRRITANT
Source
Corrosive/Flammable/Air Sensitive/Store under Argon
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Density
0.9
Source
Hydrophobicity(logP)
0.232
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay