N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine

C15H22ClNO — CID 65125616

IUPACN-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)OCc1ccc(Cl)cc1
InChIInChI=1S/C15H22ClNO/c1-12(10-17-15-4-2-3-5-15)18-11-13-6-8-14(16)9-7-13/h6-9,12,15,17H,2-5,10-11H2,1H3
InChIKeyGHIIKXOUYPRVJI-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.78
Rot. Bonds6

About N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine

N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine (PubChem CID 65125616) has the molecular formula C15H22ClNO and a molecular weight of 267.80 g/mol. Its IUPAC name is N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine
PubChem CID65125616
Molecular FormulaC15H22ClNO
Molecular Weight267.80 g/mol
Exact Mass267.14
IUPAC NameN-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)OCc1ccc(Cl)cc1
InChIInChI=1S/C15H22ClNO/c1-12(10-17-15-4-2-3-5-15)18-11-13-6-8-14(16)9-7-13/h6-9,12,15,17H,2-5,10-11H2,1H3
InChIKeyGHIIKXOUYPRVJI-UHFFFAOYSA-N
XLogP3.78
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-[(4-chlorophenyl)methoxy]propyl]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-bromophenyl)methoxy]propyl]cyclopentanamine
CID 82825959
N-[2-(4-chlorophenoxy)propyl]cyclohexanamine
CID 46736216
2-[(4-chlorophenyl)methoxy]-N-propan-2-ylpropan-1-amine
CID 65125262
1-[(4-chlorophenyl)methoxy]-3-(cyclopentylamino)propan-2-ol
CID 60635580
N-[2-(4-chlorophenyl)sulfonylpropyl]cyclohexanamine
CID 106512432
N-(2-ethoxypropyl)cyclooctanamine
CID 115724296
N-[2-(4-ethylphenoxy)propyl]cyclohexanamine
CID 54797687
N-[2-(3-phenylpropoxy)propyl]cyclopentanamine
CID 62583680
N-[2-(4-propylphenoxy)propyl]cyclohexanamine
CID 63515427
N-[2-[4-(pentan-2-yloxymethyl)phenyl]propyl]cyclopropanamine
CID 102987150
1-chloro-4-(propan-2-yloxymethyl)benzene
CID 23548339
2-N-[1-(4-chlorophenyl)ethyl]-1-N-cyclopentyl-2-N-methylpropane-1,2-diamine
CID 62984217

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine?
The IUPAC name of N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine (CID 65125616) is N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine.
What is the SMILES notation for N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine?
The canonical SMILES for N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine is CC(CNC1CCCC1)OCc1ccc(Cl)cc1.
What is the InChIKey of N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine?
The InChIKey is GHIIKXOUYPRVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO/c1-12(10-17-15-4-2-3-5-15)18-11-13-6-8-14(16)9-7-13/h6-9,12,15,17H,2-5,10-11H2,1H3.
What are the key properties of N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine?
N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine has a molecular weight of 267.80 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chlorophenyl)methoxy]propyl]cyclopentanamine is sourced from PubChem (CID 65125616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).