1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine

C13H19N — CID 83907225

IUPAC1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine
SMILESCc1ccc(CCCC2(N)CC2)cc1
InChIInChI=1S/C13H19N/c1-11-4-6-12(7-5-11)3-2-8-13(14)9-10-13/h4-7H,2-3,8-10,14H2,1H3
InChIKeyDHQMBDADQGZNCH-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.81
Rot. Bonds4

About 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine

1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine (PubChem CID 83907225) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine
PubChem CID83907225
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine
SMILESCc1ccc(CCCC2(N)CC2)cc1
InChIInChI=1S/C13H19N/c1-11-4-6-12(7-5-11)3-2-8-13(14)9-10-13/h4-7H,2-3,8-10,14H2,1H3
InChIKeyDHQMBDADQGZNCH-UHFFFAOYSA-N
XLogP2.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-[3-(4-methylphenyl)propyl]cyclopropan-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

1-[3-(3,5-dimethylphenyl)propyl]cyclopropan-1-amine
CID 83908581
1-[3-(4-bromophenyl)propyl]cyclopropan-1-amine
CID 83913067
1-(3-pyridin-4-ylpropyl)cyclopropan-1-amine
CID 83906157
1-methyl-4-[2-[4-[4-(4-methylphenyl)butyl]phenyl]ethyl]benzene
CID 4174966
1-[2-(4-fluorophenyl)ethyl]cyclopropan-1-amine
CID 67420694
2-[4-[2-(1-aminocyclopropyl)ethyl]phenyl]ethanol
CID 105457995
[4-[2-(1-aminocyclopropyl)ethyl]phenyl]methanol
CID 105445343
1-[2-(3,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 83684647
1-[2-[4-(methoxymethyl)phenyl]ethyl]cyclopropan-1-amine
CID 105457986
N-methyl-3-(4-methylphenyl)propan-1-amine
CID 10953856
4-tert-butyl-1-(3-phenylpropyl)cycloheptan-1-amine
CID 65090155
(1R,2S,3R,4R,5R,6S)-1,2-bis[3-(4-methylphenyl)propyl]cyclohexane-1,2,3,4,5,6-hexol
CID 164850655

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine?
The IUPAC name of 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine (CID 83907225) is 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine?
The canonical SMILES for 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine is Cc1ccc(CCCC2(N)CC2)cc1.
What is the InChIKey of 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine?
The InChIKey is DHQMBDADQGZNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-11-4-6-12(7-5-11)3-2-8-13(14)9-10-13/h4-7H,2-3,8-10,14H2,1H3.
What are the key properties of 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine?
1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-methylphenyl)propyl]cyclopropan-1-amine is sourced from PubChem (CID 83907225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).