N-methyl-2-(3-methylphenyl)cyclopropan-1-amine

C11H15N — CID 83694830

IUPACN-methyl-2-(3-methylphenyl)cyclopropan-1-amine
SMILESCNC1CC1c1cccc(C)c1
InChIInChI=1S/C11H15N/c1-8-4-3-5-9(6-8)10-7-11(10)12-2/h3-6,10-12H,7H2,1-2H3
InChIKeyOSJZBQRBPDSASB-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.07
Rot. Bonds2

About N-methyl-2-(3-methylphenyl)cyclopropan-1-amine

N-methyl-2-(3-methylphenyl)cyclopropan-1-amine (PubChem CID 83694830) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is N-methyl-2-(3-methylphenyl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(3-methylphenyl)cyclopropan-1-amine
PubChem CID83694830
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC NameN-methyl-2-(3-methylphenyl)cyclopropan-1-amine
SMILESCNC1CC1c1cccc(C)c1
InChIInChI=1S/C11H15N/c1-8-4-3-5-9(6-8)10-7-11(10)12-2/h3-6,10-12H,7H2,1-2H3
InChIKeyOSJZBQRBPDSASB-UHFFFAOYSA-N
XLogP2.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methylphenyl)cyclopropan-1-amine?
The IUPAC name of N-methyl-2-(3-methylphenyl)cyclopropan-1-amine (CID 83694830) is N-methyl-2-(3-methylphenyl)cyclopropan-1-amine.
What is the SMILES notation for N-methyl-2-(3-methylphenyl)cyclopropan-1-amine?
The canonical SMILES for N-methyl-2-(3-methylphenyl)cyclopropan-1-amine is CNC1CC1c1cccc(C)c1.
What is the InChIKey of N-methyl-2-(3-methylphenyl)cyclopropan-1-amine?
The InChIKey is OSJZBQRBPDSASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-8-4-3-5-9(6-8)10-7-11(10)12-2/h3-6,10-12H,7H2,1-2H3.
What are the key properties of N-methyl-2-(3-methylphenyl)cyclopropan-1-amine?
N-methyl-2-(3-methylphenyl)cyclopropan-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methylphenyl)cyclopropan-1-amine is sourced from PubChem (CID 83694830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).