N-(2-phenoxybutyl)cyclopentanamine

C15H23NO — CID 54798929

IUPACN-(2-phenoxybutyl)cyclopentanamine
SMILESCCC(CNC1CCCC1)Oc1ccccc1
InChIInChI=1S/C15H23NO/c1-2-14(12-16-13-8-6-7-9-13)17-15-10-4-3-5-11-15/h3-5,10-11,13-14,16H,2,6-9,12H2,1H3
InChIKeyDCSYWFAZKGAHNL-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.38
Rot. Bonds6

About N-(2-phenoxybutyl)cyclopentanamine

N-(2-phenoxybutyl)cyclopentanamine (PubChem CID 54798929) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(2-phenoxybutyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-phenoxybutyl)cyclopentanamine
PubChem CID54798929
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-(2-phenoxybutyl)cyclopentanamine
SMILESCCC(CNC1CCCC1)Oc1ccccc1
InChIInChI=1S/C15H23NO/c1-2-14(12-16-13-8-6-7-9-13)17-15-10-4-3-5-11-15/h3-5,10-11,13-14,16H,2,6-9,12H2,1H3
InChIKeyDCSYWFAZKGAHNL-UHFFFAOYSA-N
XLogP3.38
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-phenoxybutyl)cyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-chlorophenoxy)butyl]cyclopropanamine
CID 62454944
N-[2-(4-tert-butylphenoxy)butyl]cyclopropanamine
CID 62454910
N-[2-(3-bromophenoxy)butyl]cyclopropanamine
CID 62460625
3-[1-(cyclopropylamino)butan-2-yloxy]-N,N-dimethylaniline
CID 62485952
N-(2-phenylbutyl)cyclopentanamine
CID 60664890
N-[2-(4-ethoxyphenoxy)propyl]cyclohexanamine
CID 62571326
N-[2-(4-propoxyphenoxy)propyl]cyclopentanamine
CID 62597520
N-[2-(4-ethylphenoxy)propyl]cyclohexanamine
CID 54797687
[2-(cyclopentylamino)-2-oxoethyl] (2R)-2-phenoxybutanoate
CID 7233313
N-[2-(3-ethoxyphenoxy)propyl]cyclohexanamine
CID 62584741
N-[2-(4-methylphenoxy)propyl]cyclohexanamine
CID 54797714
N-[2-(4-propylphenoxy)propyl]cyclohexanamine
CID 63515427

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxybutyl)cyclopentanamine?
The IUPAC name of N-(2-phenoxybutyl)cyclopentanamine (CID 54798929) is N-(2-phenoxybutyl)cyclopentanamine.
What is the SMILES notation for N-(2-phenoxybutyl)cyclopentanamine?
The canonical SMILES for N-(2-phenoxybutyl)cyclopentanamine is CCC(CNC1CCCC1)Oc1ccccc1.
What is the InChIKey of N-(2-phenoxybutyl)cyclopentanamine?
The InChIKey is DCSYWFAZKGAHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-14(12-16-13-8-6-7-9-13)17-15-10-4-3-5-11-15/h3-5,10-11,13-14,16H,2,6-9,12H2,1H3.
What are the key properties of N-(2-phenoxybutyl)cyclopentanamine?
N-(2-phenoxybutyl)cyclopentanamine has a molecular weight of 233.36 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxybutyl)cyclopentanamine is sourced from PubChem (CID 54798929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).