N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine

C14H27N — CID 81387266

IUPACN-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine
SMILESCC1CCCC1N[C@@H](C)C1CCCCC1
InChIInChI=1S/C14H27N/c1-11-7-6-10-14(11)15-12(2)13-8-4-3-5-9-13/h11-15H,3-10H2,1-2H3/t11?,12-,14?/m0/s1
InChIKeyVTLXDRZCUVDZFX-LXVYMNJGSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds3

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

N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine (PubChem CID 81387266) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine
PubChem CID81387266
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine
SMILESCC1CCCC1N[C@@H](C)C1CCCCC1
InChIInChI=1S/C14H27N/c1-11-7-6-10-14(11)15-12(2)13-8-4-3-5-9-13/h11-15H,3-10H2,1-2H3/t11?,12-,14?/m0/s1
InChIKeyVTLXDRZCUVDZFX-LXVYMNJGSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine
CID 81391283
N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine
CID 81384477
N-(1-cyclopentylethyl)-2-methylcyclopentan-1-amine
CID 63277954
N-(1-cyclopentylethyl)-2-methylcyclohexan-1-amine
CID 62631533
N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine
CID 130671622
N-(1-cyclohexylethyl)-2,3-dimethylcyclohexan-1-amine
CID 43765373
N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine
CID 130662747
N-[(1R)-1-cyclohexylethyl]-2,4-dimethylcyclohexan-1-amine
CID 81385364
2-[[(1R)-1-cycloheptylethyl]amino]cycloheptan-1-ol
CID 81392910
2-[[(1R)-1-cyclopentylethyl]amino]cycloheptan-1-ol
CID 81395053
trans-(1S,2S)-2-[[(1R)-1-cyclopentylethyl]amino]cyclopentan-1-ol
CID 102733833
2-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclopentan-1-amine
CID 81384627

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine?
The IUPAC name of N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine (CID 81387266) is N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine.
What is the SMILES notation for N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine?
The canonical SMILES for N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine is CC1CCCC1N[C@@H](C)C1CCCCC1.
What is the InChIKey of N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine?
The InChIKey is VTLXDRZCUVDZFX-LXVYMNJGSA-N. The full InChI is InChI=1S/C14H27N/c1-11-7-6-10-14(11)15-12(2)13-8-4-3-5-9-13/h11-15H,3-10H2,1-2H3/t11?,12-,14?/m0/s1.
What are the key properties of N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine?
N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine is sourced from PubChem (CID 81387266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).