N-methyl-1-(1-phenylcyclopropyl)methanamine

C11H15N — CID 58168711

IUPACN-methyl-1-(1-phenylcyclopropyl)methanamine
SMILESCNCC1(c2ccccc2)CC1
InChIInChI=1S/C11H15N/c1-12-9-11(7-8-11)10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3
InChIKeyQUSKKGMGXJUTKR-UHFFFAOYSA-N
MW161.25 g/mol
LogP1.94
Rot. Bonds3

About N-methyl-1-(1-phenylcyclopropyl)methanamine

N-methyl-1-(1-phenylcyclopropyl)methanamine (PubChem CID 58168711) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is N-methyl-1-(1-phenylcyclopropyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-phenylcyclopropyl)methanamine
PubChem CID58168711
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC NameN-methyl-1-(1-phenylcyclopropyl)methanamine
SMILESCNCC1(c2ccccc2)CC1
InChIInChI=1S/C11H15N/c1-12-9-11(7-8-11)10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3
InChIKeyQUSKKGMGXJUTKR-UHFFFAOYSA-N
XLogP1.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-1-(1-phenylcyclopropyl)methanamine 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 N-methyl-1-(1-phenylcyclopropyl)methanamine?
The IUPAC name of N-methyl-1-(1-phenylcyclopropyl)methanamine (CID 58168711) is N-methyl-1-(1-phenylcyclopropyl)methanamine.
What is the SMILES notation for N-methyl-1-(1-phenylcyclopropyl)methanamine?
The canonical SMILES for N-methyl-1-(1-phenylcyclopropyl)methanamine is CNCC1(c2ccccc2)CC1.
What is the InChIKey of N-methyl-1-(1-phenylcyclopropyl)methanamine?
The InChIKey is QUSKKGMGXJUTKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-12-9-11(7-8-11)10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3.
What are the key properties of N-methyl-1-(1-phenylcyclopropyl)methanamine?
N-methyl-1-(1-phenylcyclopropyl)methanamine has a molecular weight of 161.25 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-phenylcyclopropyl)methanamine is sourced from PubChem (CID 58168711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).