2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine

C15H22ClNO — CID 65124598

IUPAC2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1OCc1ccc(Cl)cc1
InChIInChI=1S/C15H22ClNO/c1-2-10-17-14-4-3-5-15(14)18-11-12-6-8-13(16)9-7-12/h6-9,14-15,17H,2-5,10-11H2,1H3
InChIKeyYDYABGFVSGNTHX-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.78
Rot. Bonds6

About 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine

2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine (PubChem CID 65124598) has the molecular formula C15H22ClNO and a molecular weight of 267.80 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine
PubChem CID65124598
Molecular FormulaC15H22ClNO
Molecular Weight267.80 g/mol
Exact Mass267.14
IUPAC Name2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1OCc1ccc(Cl)cc1
InChIInChI=1S/C15H22ClNO/c1-2-10-17-14-4-3-5-15(14)18-11-12-6-8-13(16)9-7-12/h6-9,14-15,17H,2-5,10-11H2,1H3
InChIKeyYDYABGFVSGNTHX-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 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine 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

2-[(4-bromophenyl)methoxy]-N-propylcyclohexan-1-amine
CID 82832119
2-[(4-bromophenyl)methoxy]-N-propylcycloheptan-1-amine
CID 82831438
2-(4-chlorophenoxy)-N-propylcycloheptan-1-amine
CID 63501080
2-[(3-methoxyphenyl)methoxy]-N-propylcyclohexan-1-amine
CID 62111265
trans-(1R,2R)-N-ethyl-2-phenylmethoxycyclohexan-1-amine
CID 129030197
3-[(4-chlorophenyl)methoxy]-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66350962
2-[(4-chlorophenyl)methylsulfanyl]-N-propylcyclooctan-1-amine
CID 114792663
2-propoxy-N-propylcyclododecan-1-amine
CID 63500356
trans-(1R,2R)-N-methyl-2-phenylmethoxycyclopentan-1-amine
CID 58216107
2-methoxy-3-[(4-methoxyphenyl)methoxy]-N-propylcyclobutan-1-amine
CID 104674532
2-ethoxy-3-phenylmethoxy-N-propylcyclobutan-1-amine
CID 104676122
2-(1-phenylethoxy)-N-propylcyclopentan-1-amine
CID 55036153

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine (CID 65124598) is 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine is CCCNC1CCCC1OCc1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine?
The InChIKey is YDYABGFVSGNTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO/c1-2-10-17-14-4-3-5-15(14)18-11-12-6-8-13(16)9-7-12/h6-9,14-15,17H,2-5,10-11H2,1H3.
What are the key properties of 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine?
2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine 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 2-[(4-chlorophenyl)methoxy]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 65124598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).