4-[1-(cyclopentylamino)ethyl]aniline

C13H20N2 — CID 82933347

IUPAC4-[1-(cyclopentylamino)ethyl]aniline
SMILESCC(NC1CCCC1)c1ccc(N)cc1
InChIInChI=1S/C13H20N2/c1-10(15-13-4-2-3-5-13)11-6-8-12(14)9-7-11/h6-10,13,15H,2-5,14H2,1H3
InChIKeyHZTYONIWYKVVPB-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.86
Rot. Bonds3

About 4-[1-(cyclopentylamino)ethyl]aniline

4-[1-(cyclopentylamino)ethyl]aniline (PubChem CID 82933347) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 4-[1-(cyclopentylamino)ethyl]aniline.

Molecular Properties

Compound Name4-[1-(cyclopentylamino)ethyl]aniline
PubChem CID82933347
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name4-[1-(cyclopentylamino)ethyl]aniline
SMILESCC(NC1CCCC1)c1ccc(N)cc1
InChIInChI=1S/C13H20N2/c1-10(15-13-4-2-3-5-13)11-6-8-12(14)9-7-11/h6-10,13,15H,2-5,14H2,1H3
InChIKeyHZTYONIWYKVVPB-UHFFFAOYSA-N
XLogP2.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-[1-(cyclopentylamino)ethyl]aniline 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-(3,5-dimethylphenyl)ethyl]cyclopentanamine
CID 81300917
N-(1-phenylethyl)cyclododecanamine
CID 60662638
N-[1-(4-tert-butylphenyl)ethyl]cycloheptanamine
CID 43095672
N-[1-(4-phenylphenyl)ethyl]cyclopentanamine
CID 43078880
N-[(1R)-1-pyridin-4-ylethyl]cycloheptanamine
CID 28646598
N-[1-(4-methoxyphenyl)ethyl]cyclohexanamine
CID 43189950
N-[1-(4-methylsulfanylphenyl)ethyl]cyclohexanamine
CID 43189980
4-[(1S)-1-(cyclopentylamino)ethyl]-2-fluoroaniline
CID 29038584
4-[1-(cyclohexylamino)ethyl]benzenesulfonamide
CID 43681895
N-[1-(4-methylsulfonylphenyl)ethyl]cyclohexanamine
CID 43177189
N-[1-(4-methylphenyl)ethyl]cyclopropanamine
CID 16771025
N-[1-[4-(trifluoromethoxy)phenyl]ethyl]cyclopentanamine
CID 43190434

Frequently Asked Questions

What is the IUPAC name of 4-[1-(cyclopentylamino)ethyl]aniline?
The IUPAC name of 4-[1-(cyclopentylamino)ethyl]aniline (CID 82933347) is 4-[1-(cyclopentylamino)ethyl]aniline.
What is the SMILES notation for 4-[1-(cyclopentylamino)ethyl]aniline?
The canonical SMILES for 4-[1-(cyclopentylamino)ethyl]aniline is CC(NC1CCCC1)c1ccc(N)cc1.
What is the InChIKey of 4-[1-(cyclopentylamino)ethyl]aniline?
The InChIKey is HZTYONIWYKVVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(15-13-4-2-3-5-13)11-6-8-12(14)9-7-11/h6-10,13,15H,2-5,14H2,1H3.
What are the key properties of 4-[1-(cyclopentylamino)ethyl]aniline?
4-[1-(cyclopentylamino)ethyl]aniline has a molecular weight of 204.32 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(cyclopentylamino)ethyl]aniline is sourced from PubChem (CID 82933347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).