1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine

C15H29N — CID 62633016

IUPAC1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
SMILESCC(NC(C)C1CCCC1)C1CCCCC1
InChIInChI=1S/C15H29N/c1-12(14-8-4-3-5-9-14)16-13(2)15-10-6-7-11-15/h12-16H,3-11H2,1-2H3
InChIKeyUQHODEJFFSFLHC-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.12
Rot. Bonds4

About 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine

1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine (PubChem CID 62633016) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
PubChem CID62633016
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
SMILESCC(NC(C)C1CCCC1)C1CCCCC1
InChIInChI=1S/C15H29N/c1-12(14-8-4-3-5-9-14)16-13(2)15-10-6-7-11-15/h12-16H,3-11H2,1-2H3
InChIKeyUQHODEJFFSFLHC-UHFFFAOYSA-N
XLogP4.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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]propan-2-amine
CID 58682676
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-[(1S)-1-cyclopentylethyl]-4-methylpentan-2-amine
CID 81386383
N-(1-cyclohexylethyl)-3,3-dimethylbutan-2-amine
CID 104827652
N-[(1S)-1-cyclohexylethyl]-2,6-dimethylheptan-4-amine
CID 81386949
N-(1-cyclopentylethyl)-4-methylpentan-2-amine
CID 62632621
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
1-cyclohexyl-N-methylethanamine;hydrochloride
CID 102555174
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
1-cyclohexyl-N-methylethanamine;ethane
CID 143356514
3-[[(1R)-1-cycloheptylethyl]amino]-2-methylbutan-2-ol
CID 81389207
3-[[(1R)-1-cyclohexylethyl]amino]-2-methylbutan-2-ol
CID 81384379

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine?
The IUPAC name of 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine (CID 62633016) is 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine is CC(NC(C)C1CCCC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine?
The InChIKey is UQHODEJFFSFLHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-12(14-8-4-3-5-9-14)16-13(2)15-10-6-7-11-15/h12-16H,3-11H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine?
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine has a molecular weight of 223.40 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine is sourced from PubChem (CID 62633016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).