4-cyclopentyl-1-phenylbutan-1-amine

C15H23N — CID 64504653

IUPAC4-cyclopentyl-1-phenylbutan-1-amine
SMILESNC(CCCC1CCCC1)c1ccccc1
InChIInChI=1S/C15H23N/c16-15(14-10-2-1-3-11-14)12-6-9-13-7-4-5-8-13/h1-3,10-11,13,15H,4-9,12,16H2
InChIKeyRTSBNJVWPIAWIW-UHFFFAOYSA-N
MW217.36 g/mol
LogP4.05
Rot. Bonds5

About 4-cyclopentyl-1-phenylbutan-1-amine

4-cyclopentyl-1-phenylbutan-1-amine (PubChem CID 64504653) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 4-cyclopentyl-1-phenylbutan-1-amine.

Molecular Properties

Compound Name4-cyclopentyl-1-phenylbutan-1-amine
PubChem CID64504653
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name4-cyclopentyl-1-phenylbutan-1-amine
SMILESNC(CCCC1CCCC1)c1ccccc1
InChIInChI=1S/C15H23N/c16-15(14-10-2-1-3-11-14)12-6-9-13-7-4-5-8-13/h1-3,10-11,13,15H,4-9,12,16H2
InChIKeyRTSBNJVWPIAWIW-UHFFFAOYSA-N
XLogP4.05
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclohexyl-1-phenylpropan-1-amine
CID 43110402
N'-(cyclopentylmethyl)-N'-methyl-1-phenylbutane-1,4-diamine
CID 63656962
2-cycloheptyl-1-phenylethanamine
CID 21261900
N'-cyclopentyl-1-phenylbutane-1,4-diamine
CID 63321714
3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine
CID 115851068
3-(3-ethylcyclohexyl)-1-phenylpropan-1-amine
CID 64505370
2-cyclobutyl-1-phenylethanamine;hydrochloride
CID 131675142
3-cyclopentyl-1-(4-propan-2-ylphenyl)propan-1-amine
CID 43625227
1-(4-bromophenyl)-3-cyclopentylpropan-1-amine
CID 43184859
3-(2-ethylcyclohexyl)-1-phenylpropan-1-amine
CID 64502784
1-(4-tert-butylphenyl)-3-cyclopentylpropan-1-amine
CID 43110325
[6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]benzene
CID 564248

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-1-phenylbutan-1-amine?
The IUPAC name of 4-cyclopentyl-1-phenylbutan-1-amine (CID 64504653) is 4-cyclopentyl-1-phenylbutan-1-amine.
What is the SMILES notation for 4-cyclopentyl-1-phenylbutan-1-amine?
The canonical SMILES for 4-cyclopentyl-1-phenylbutan-1-amine is NC(CCCC1CCCC1)c1ccccc1.
What is the InChIKey of 4-cyclopentyl-1-phenylbutan-1-amine?
The InChIKey is RTSBNJVWPIAWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c16-15(14-10-2-1-3-11-14)12-6-9-13-7-4-5-8-13/h1-3,10-11,13,15H,4-9,12,16H2.
What are the key properties of 4-cyclopentyl-1-phenylbutan-1-amine?
4-cyclopentyl-1-phenylbutan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-1-phenylbutan-1-amine is sourced from PubChem (CID 64504653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).