N-[1-(4-chlorophenyl)propyl]cyclopentanamine

C14H20ClN — CID 43102155

IUPACN-[1-(4-chlorophenyl)propyl]cyclopentanamine
SMILESCCC(NC1CCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C14H20ClN/c1-2-14(16-13-5-3-4-6-13)11-7-9-12(15)10-8-11/h7-10,13-14,16H,2-6H2,1H3
InChIKeyYCKBEKJFUKHZSZ-UHFFFAOYSA-N
MW237.77 g/mol
LogP4.32
Rot. Bonds4

About N-[1-(4-chlorophenyl)propyl]cyclopentanamine

N-[1-(4-chlorophenyl)propyl]cyclopentanamine (PubChem CID 43102155) has the molecular formula C14H20ClN and a molecular weight of 237.77 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)propyl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)propyl]cyclopentanamine
PubChem CID43102155
Molecular FormulaC14H20ClN
Molecular Weight237.77 g/mol
Exact Mass237.13
IUPAC NameN-[1-(4-chlorophenyl)propyl]cyclopentanamine
SMILESCCC(NC1CCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C14H20ClN/c1-2-14(16-13-5-3-4-6-13)11-7-9-12(15)10-8-11/h7-10,13-14,16H,2-6H2,1H3
InChIKeyYCKBEKJFUKHZSZ-UHFFFAOYSA-N
XLogP4.32
TPSA12.03 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 ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[1-(4-chlorophenyl)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-[1-(4-chlorophenyl)propyl]cycloheptanamine
CID 43109081
N-[1-(4-chlorophenyl)propyl]-4-propan-2-ylcyclohexan-1-amine
CID 63431802
N-[1-(4-chlorophenyl)propyl]-1-ethylpiperidin-3-amine
CID 61171924
N-[1-(4-methylsulfonylphenyl)propyl]cyclopentanamine
CID 50982811
N-[1-(4-chlorophenyl)propyl]-2,3-dimethylcyclohexan-1-amine
CID 43103111
3-[1-(4-chlorophenyl)butylamino]cyclohexan-1-ol
CID 43751031
N-[(1R)-1-(4-bromophenyl)propyl]cyclopropanamine
CID 30081048
N-[bis(4-chlorophenyl)methyl]cyclohexanamine
CID 97355554
N-[1-(4-chlorophenyl)propyl]-3,3,5-trimethylcyclohexan-1-amine
CID 43434325
N-[bis(4-chlorophenyl)methyl]cyclohexanamine;hydrochloride
CID 117067004
N-[1-(4-chlorophenyl)propyl]-1-(oxolan-3-ylmethyl)piperidin-4-amine
CID 86779499
N-[1-(4-chlorophenyl)propyl]-2,4-dimethylcyclohexan-1-amine
CID 63994473

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)propyl]cyclopentanamine?
The IUPAC name of N-[1-(4-chlorophenyl)propyl]cyclopentanamine (CID 43102155) is N-[1-(4-chlorophenyl)propyl]cyclopentanamine.
What is the SMILES notation for N-[1-(4-chlorophenyl)propyl]cyclopentanamine?
The canonical SMILES for N-[1-(4-chlorophenyl)propyl]cyclopentanamine is CCC(NC1CCCC1)c1ccc(Cl)cc1.
What is the InChIKey of N-[1-(4-chlorophenyl)propyl]cyclopentanamine?
The InChIKey is YCKBEKJFUKHZSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN/c1-2-14(16-13-5-3-4-6-13)11-7-9-12(15)10-8-11/h7-10,13-14,16H,2-6H2,1H3.
What are the key properties of N-[1-(4-chlorophenyl)propyl]cyclopentanamine?
N-[1-(4-chlorophenyl)propyl]cyclopentanamine has a molecular weight of 237.77 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)propyl]cyclopentanamine is sourced from PubChem (CID 43102155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).