N-(2-phenylbutyl)cyclopentanamine

C15H23N — CID 60664890

IUPACN-(2-phenylbutyl)cyclopentanamine
SMILESCCC(CNC1CCCC1)c1ccccc1
InChIInChI=1S/C15H23N/c1-2-13(14-8-4-3-5-9-14)12-16-15-10-6-7-11-15/h3-5,8-9,13,15-16H,2,6-7,10-12H2,1H3
InChIKeyHELVOKQWDYQBEB-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.71
Rot. Bonds5

About N-(2-phenylbutyl)cyclopentanamine

N-(2-phenylbutyl)cyclopentanamine (PubChem CID 60664890) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-(2-phenylbutyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-phenylbutyl)cyclopentanamine
PubChem CID60664890
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-(2-phenylbutyl)cyclopentanamine
SMILESCCC(CNC1CCCC1)c1ccccc1
InChIInChI=1S/C15H23N/c1-2-13(14-8-4-3-5-9-14)12-16-15-10-6-7-11-15/h3-5,8-9,13,15-16H,2,6-7,10-12H2,1H3
InChIKeyHELVOKQWDYQBEB-UHFFFAOYSA-N
XLogP3.71
TPSA12.03 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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N-cyclopropyl-2-N-(2-phenylbutyl)propane-1,2-diamine
CID 113407445
5-(cyclobutylamino)-4-phenylpentan-2-ol
CID 110021962
N'-cyclohexyl-N,N-diethyl-1-phenylethane-1,2-diamine
CID 43081728
N-(2-phenylnonyl)cyclopropanamine
CID 65431169
N-[3-(4-ethylphenyl)-2-phenylpropyl]cyclopropanamine
CID 65430983
N-(2-phenoxybutyl)cyclopentanamine
CID 54798929
N-[2-(2-methylphenyl)butyl]cyclopropanamine
CID 79421511
N-(1-cyclopropylethyl)-2-phenylbutan-1-amine
CID 115676258
cis-(1S,2R)-2-[[(2S)-2-phenylbutyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 96564436
N-[(2S)-2-phenylbutyl]cyclobutanecarboxamide
CID 39952483
methyl 3-(cyclopentylamino)-2-phenylpropanoate
CID 64565196
N-(2-phenylpropyl)cyclopropanamine;hydrochloride
CID 17158330

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylbutyl)cyclopentanamine?
The IUPAC name of N-(2-phenylbutyl)cyclopentanamine (CID 60664890) is N-(2-phenylbutyl)cyclopentanamine.
What is the SMILES notation for N-(2-phenylbutyl)cyclopentanamine?
The canonical SMILES for N-(2-phenylbutyl)cyclopentanamine is CCC(CNC1CCCC1)c1ccccc1.
What is the InChIKey of N-(2-phenylbutyl)cyclopentanamine?
The InChIKey is HELVOKQWDYQBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-2-13(14-8-4-3-5-9-14)12-16-15-10-6-7-11-15/h3-5,8-9,13,15-16H,2,6-7,10-12H2,1H3.
What are the key properties of N-(2-phenylbutyl)cyclopentanamine?
N-(2-phenylbutyl)cyclopentanamine has a molecular weight of 217.36 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylbutyl)cyclopentanamine is sourced from PubChem (CID 60664890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).