2-methyl-2-(4-propylphenyl)cyclopropan-1-amine

C13H19N — CID 55136797

IUPAC2-methyl-2-(4-propylphenyl)cyclopropan-1-amine
SMILESCCCc1ccc(C2(C)CC2N)cc1
InChIInChI=1S/C13H19N/c1-3-4-10-5-7-11(8-6-10)13(2)9-12(13)14/h5-8,12H,3-4,9,14H2,1-2H3
InChIKeyJHAQLQWMIQAJAY-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.63
Rot. Bonds3

About 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine

2-methyl-2-(4-propylphenyl)cyclopropan-1-amine (PubChem CID 55136797) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(4-propylphenyl)cyclopropan-1-amine
PubChem CID55136797
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-methyl-2-(4-propylphenyl)cyclopropan-1-amine
SMILESCCCc1ccc(C2(C)CC2N)cc1
InChIInChI=1S/C13H19N/c1-3-4-10-5-7-11(8-6-10)13(2)9-12(13)14/h5-8,12H,3-4,9,14H2,1-2H3
InChIKeyJHAQLQWMIQAJAY-UHFFFAOYSA-N
XLogP2.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-2-(4-propylphenyl)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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine?
The IUPAC name of 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine (CID 55136797) is 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine?
The canonical SMILES for 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine is CCCc1ccc(C2(C)CC2N)cc1.
What is the InChIKey of 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine?
The InChIKey is JHAQLQWMIQAJAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-3-4-10-5-7-11(8-6-10)13(2)9-12(13)14/h5-8,12H,3-4,9,14H2,1-2H3.
What are the key properties of 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine?
2-methyl-2-(4-propylphenyl)cyclopropan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(4-propylphenyl)cyclopropan-1-amine is sourced from PubChem (CID 55136797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).