2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine

C15H23N — CID 115898384

IUPAC2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine
SMILESCc1ccccc1C(NC1CC1C)C(C)C
InChIInChI=1S/C15H23N/c1-10(2)15(16-14-9-12(14)4)13-8-6-5-7-11(13)3/h5-8,10,12,14-16H,9H2,1-4H3
InChIKeyYTXKLTDJLOPYRP-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.69
Rot. Bonds4

About 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine

2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine (PubChem CID 115898384) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine
PubChem CID115898384
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine
SMILESCc1ccccc1C(NC1CC1C)C(C)C
InChIInChI=1S/C15H23N/c1-10(2)15(16-14-9-12(14)4)13-8-6-5-7-11(13)3/h5-8,10,12,14-16H,9H2,1-4H3
InChIKeyYTXKLTDJLOPYRP-UHFFFAOYSA-N
XLogP3.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-[2-methyl-1-(2-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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine (CID 115898384) is 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine is Cc1ccccc1C(NC1CC1C)C(C)C.
What is the InChIKey of 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine?
The InChIKey is YTXKLTDJLOPYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-10(2)15(16-14-9-12(14)4)13-8-6-5-7-11(13)3/h5-8,10,12,14-16H,9H2,1-4H3.
What are the key properties of 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine?
2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-methyl-1-(2-methylphenyl)propyl]cyclopropan-1-amine is sourced from PubChem (CID 115898384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).