1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine

C17H25N — CID 117360924

IUPAC1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine
SMILESCC(N)C1(c2ccccc2C2CCCCC2)CC1
InChIInChI=1S/C17H25N/c1-13(18)17(11-12-17)16-10-6-5-9-15(16)14-7-3-2-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12,18H2,1H3
InChIKeyBZGYIHATWSXVJE-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.11
Rot. Bonds3

About 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine

1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine (PubChem CID 117360924) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine.

Molecular Properties

Compound Name1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine
PubChem CID117360924
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine
SMILESCC(N)C1(c2ccccc2C2CCCCC2)CC1
InChIInChI=1S/C17H25N/c1-13(18)17(11-12-17)16-10-6-5-9-15(16)14-7-3-2-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12,18H2,1H3
InChIKeyBZGYIHATWSXVJE-UHFFFAOYSA-N
XLogP4.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-(2-cycloheptylphenyl)cyclopropyl]ethanamine
CID 117397248
1-(2-cyclohexylphenyl)cyclohexan-1-amine
CID 117397261
1-cyclohexyl-2-(1-methylcyclopentyl)benzene
CID 54179575
[1-(2-cyclohexylphenyl)cyclobutyl]methanamine
CID 117360932
1-[1-(3-cyclohexyl-4-methoxyphenyl)cyclopropyl]ethanamine
CID 117436696
1-[1-(5-cyclopentyl-2-methoxyphenyl)cyclopropyl]ethanamine
CID 117402808
1-(2-cyclohexylphenyl)cyclobutane-1-carboxylic acid
CID 117399697
1-(2-cyclohexylphenyl)cyclopropane-1-carboxylic acid
CID 117362895
1-[2-(4,4-dimethylcyclohexyl)phenyl]cyclohexan-1-amine
CID 117460026
1-(2-cyclopentylphenyl)cyclopropane-1-carbonitrile
CID 117047551
1-[1-[2-(1-methoxycyclopropyl)phenyl]cyclopropyl]ethanamine
CID 117118334
(1R)-1-(1-phenylcyclohexyl)ethanamine
CID 78998571

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine?
The IUPAC name of 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine (CID 117360924) is 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine.
What is the SMILES notation for 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine?
The canonical SMILES for 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine is CC(N)C1(c2ccccc2C2CCCCC2)CC1.
What is the InChIKey of 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine?
The InChIKey is BZGYIHATWSXVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-13(18)17(11-12-17)16-10-6-5-9-15(16)14-7-3-2-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12,18H2,1H3.
What are the key properties of 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine?
1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine has a molecular weight of 243.39 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-cyclohexylphenyl)cyclopropyl]ethanamine is sourced from PubChem (CID 117360924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).