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Molecule
ID:55285
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₂ClNO
Molecular Mass
219.75148
Exact Mass
219.13899201
Charge
0
InChI
InChI=1S/C11H21NO.ClH/c1-2-4-10(5-3-1)12-11-6-8-13-9-7-11;/h10-12H,1-9H2;1H
InChIKey
XGMMVCADMNFWKI-UHFFFAOYSA-N
Canonic Smiles
C1CCC(CC1)NC1CCOCC1.Cl
Isomeric Smiles
N(C1CCOCC1)C1CCCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6707941
LogD (pH = 7.4)
-1.4517272
Log P
1.5675782
Molar Refractivity
54.1831
Polarizability
21.75466
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
53408549
Commercial Catalog
Matrix Scientific
060458
Names and Identifiers
IUPAC Traditional name
N-cyclohexyloxan-4-amine hydrochloride
Synonyms
N-Cyclohexyltetrahydro-2H-pyran-4-amine hydrochloride
IUPAC name
N-cyclohexyloxan-4-amine hydrochloride
Registration numbers
MDL Number
MFCD11035936
PubChem CID
53408549
PubChem SID
162060048
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay