3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine

C14H27N — CID 115676362

IUPAC3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine
SMILESCC(NCCCC1CCCCC1)C1CC1
InChIInChI=1S/C14H27N/c1-12(14-9-10-14)15-11-5-8-13-6-3-2-4-7-13/h12-15H,2-11H2,1H3
InChIKeyJNIPMJDCUFBOOJ-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds6

About 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine

3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine (PubChem CID 115676362) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine
PubChem CID115676362
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine
SMILESCC(NCCCC1CCCCC1)C1CC1
InChIInChI=1S/C14H27N/c1-12(14-9-10-14)15-11-5-8-13-6-3-2-4-7-13/h12-15H,2-11H2,1H3
InChIKeyJNIPMJDCUFBOOJ-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-cyclotetradecyl-N-propan-2-ylpropan-1-amine
CID 91804535
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CID 114191053
N-(2-cyclohexylethyl)-1-(oxan-4-yl)ethanamine
CID 113260043
N-[(1S)-1-cyclohexylethyl]-3-fluoropropan-1-amine
CID 81384953
N-(1-cyclohexylethyl)decan-1-amine
CID 55195239
N-[(1S)-1-cyclohexylethyl]heptan-1-amine
CID 81387571
N-[(1R)-1-cyclohexylethyl]hexan-1-amine
CID 81384209
N-(3-cyclohexylpropyl)-3-methoxybutan-2-amine
CID 115709393
N-[(1R)-1-cyclohexylethyl]-3-(oxolan-2-yl)propan-1-amine
CID 81385044
N-(1-cyclopentylethyl)-3-fluoropropan-1-amine
CID 81106948
N-[(1S)-1-cyclohexylethyl]-3-methylsulfanylpropan-1-amine
CID 81387495
5-[[(1S)-1-cycloheptylethyl]amino]pentan-1-ol
CID 81393292

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine?
The IUPAC name of 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine (CID 115676362) is 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine.
What is the SMILES notation for 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine?
The canonical SMILES for 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine is CC(NCCCC1CCCCC1)C1CC1.
What is the InChIKey of 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine?
The InChIKey is JNIPMJDCUFBOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-12(14-9-10-14)15-11-5-8-13-6-3-2-4-7-13/h12-15H,2-11H2,1H3.
What are the key properties of 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine?
3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(1-cyclopropylethyl)propan-1-amine is sourced from PubChem (CID 115676362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).