2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine

C14H28N2 — CID 81384627

IUPAC2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine
SMILESC[C@H](NC1CCCC1CN)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-11(12-6-3-2-4-7-12)16-14-9-5-8-13(14)10-15/h11-14,16H,2-10,15H2,1H3/t11-,13?,14?/m0/s1
InChIKeyQALFZHUSRQIBJR-XGNXJENSSA-N
MW224.39 g/mol
LogP2.67
Rot. Bonds4

About 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine

2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine (PubChem CID 81384627) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine
PubChem CID81384627
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine
SMILESC[C@H](NC1CCCC1CN)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-11(12-6-3-2-4-7-12)16-14-9-5-8-13(14)10-15/h11-14,16H,2-10,15H2,1H3/t11-,13?,14?/m0/s1
InChIKeyQALFZHUSRQIBJR-XGNXJENSSA-N
XLogP2.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(1-cyclopentylethylamino)cyclopentyl]methanol
CID 115723803
N-[(1S)-1-cyclopentylethyl]-2-ethylcyclohexan-1-amine
CID 81386660
N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine
CID 81387266
N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine
CID 81391283
tert-butyl N-[[2-(1-cyclohexylethylamino)cyclopentyl]methyl]carbamate
CID 103695770
N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine
CID 81384477
N-(1-cyclopentylethyl)-2-methylcyclopentan-1-amine
CID 63277954
N-(1-cyclohexylethyl)-2,3-dimethylcyclohexan-1-amine
CID 43765373
2-[[(1R)-1-cyclopentylethyl]amino]cycloheptan-1-ol
CID 81395053
trans-(1S,2S)-2-[[(1R)-1-cyclopentylethyl]amino]cyclopentan-1-ol
CID 102733833
2-[[(1R)-1-cycloheptylethyl]amino]cycloheptan-1-ol
CID 81392910
tert-butyl N-[[2-(1-cyclopentylethylamino)cyclopentyl]methyl]carbamate
CID 103695804

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine (CID 81384627) is 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine is C[C@H](NC1CCCC1CN)C1CCCCC1.
What is the InChIKey of 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine?
The InChIKey is QALFZHUSRQIBJR-XGNXJENSSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(12-6-3-2-4-7-12)16-14-9-5-8-13(14)10-15/h11-14,16H,2-10,15H2,1H3/t11-,13?,14?/m0/s1.
What are the key properties of 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine?
2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine is sourced from PubChem (CID 81384627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).