cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine

C14H20ClN — CID 91570525

IUPACcis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine
SMILESN[C@@H]1CCC[C@H]1CCCc1ccc(Cl)cc1
InChIInChI=1S/C14H20ClN/c15-13-9-7-11(8-10-13)3-1-4-12-5-2-6-14(12)16/h7-10,12,14H,1-6,16H2/t12-,14-/m1/s1
InChIKeyMBHBMGDMGIRSIH-TZMCWYRMSA-N
MW237.77 g/mol
LogP3.79
Rot. Bonds4

About cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine

cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine (PubChem CID 91570525) has the molecular formula C14H20ClN and a molecular weight of 237.77 g/mol. Its IUPAC name is cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine
PubChem CID91570525
Molecular FormulaC14H20ClN
Molecular Weight237.77 g/mol
Exact Mass237.13
IUPAC Namecis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine
SMILESN[C@@H]1CCC[C@H]1CCCc1ccc(Cl)cc1
InChIInChI=1S/C14H20ClN/c15-13-9-7-11(8-10-13)3-1-4-12-5-2-6-14(12)16/h7-10,12,14H,1-6,16H2/t12-,14-/m1/s1
InChIKeyMBHBMGDMGIRSIH-TZMCWYRMSA-N
XLogP3.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.77
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-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

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine?
The IUPAC name of cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine (CID 91570525) is cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine.
What is the SMILES notation for cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine?
The canonical SMILES for cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine is N[C@@H]1CCC[C@H]1CCCc1ccc(Cl)cc1.
What is the InChIKey of cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine?
The InChIKey is MBHBMGDMGIRSIH-TZMCWYRMSA-N. The full InChI is InChI=1S/C14H20ClN/c15-13-9-7-11(8-10-13)3-1-4-12-5-2-6-14(12)16/h7-10,12,14H,1-6,16H2/t12-,14-/m1/s1.
What are the key properties of cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine?
cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine has a molecular weight of 237.77 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-[3-(4-chlorophenyl)propyl]cyclopentan-1-amine is sourced from PubChem (CID 91570525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).