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

C15H29N — CID 81391283

IUPACN-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine
SMILESCC1CCCC1N[C@@H](C)C1CCCCCC1
InChIInChI=1S/C15H29N/c1-12-8-7-11-15(12)16-13(2)14-9-5-3-4-6-10-14/h12-16H,3-11H2,1-2H3/t12?,13-,15?/m0/s1
InChIKeyBCBWYADXFABGCE-OWYJLGKBSA-N
MW223.40 g/mol
LogP4.12
Rot. Bonds3

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

N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine (PubChem CID 81391283) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine
PubChem CID81391283
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine
SMILESCC1CCCC1N[C@@H](C)C1CCCCCC1
InChIInChI=1S/C15H29N/c1-12-8-7-11-15(12)16-13(2)14-9-5-3-4-6-10-14/h12-16H,3-11H2,1-2H3/t12?,13-,15?/m0/s1
InChIKeyBCBWYADXFABGCE-OWYJLGKBSA-N
XLogP4.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine
CID 81387266
N-(1-cyclopentylethyl)-2-methylcyclopentan-1-amine
CID 63277954
N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine
CID 81384477
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-cycloheptylethyl]-2-methylcyclopentan-1-amine?
The IUPAC name of N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine (CID 81391283) is N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine.
What is the SMILES notation for N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine?
The canonical SMILES for N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine is CC1CCCC1N[C@@H](C)C1CCCCCC1.
What is the InChIKey of N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine?
The InChIKey is BCBWYADXFABGCE-OWYJLGKBSA-N. The full InChI is InChI=1S/C15H29N/c1-12-8-7-11-15(12)16-13(2)14-9-5-3-4-6-10-14/h12-16H,3-11H2,1-2H3/t12?,13-,15?/m0/s1.
What are the key properties of N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine?
N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine is sourced from PubChem (CID 81391283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).