N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine

C10H19N — CID 137420388

IUPACN-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine
SMILESCNCC1C(C)C2CCCC21
InChIInChI=1S/C10H19N/c1-7-8-4-3-5-9(8)10(7)6-11-2/h7-11H,3-6H2,1-2H3
InChIKeyISOOVAIARVHQCR-UHFFFAOYSA-N
MW153.27 g/mol
LogP1.89
Rot. Bonds2

About N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine

N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine (PubChem CID 137420388) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine
PubChem CID137420388
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine
SMILESCNCC1C(C)C2CCCC21
InChIInChI=1S/C10H19N/c1-7-8-4-3-5-9(8)10(7)6-11-2/h7-11H,3-6H2,1-2H3
InChIKeyISOOVAIARVHQCR-UHFFFAOYSA-N
XLogP1.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)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-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine?
The IUPAC name of N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine (CID 137420388) is N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine.
What is the SMILES notation for N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine?
The canonical SMILES for N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine is CNCC1C(C)C2CCCC21.
What is the InChIKey of N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine?
The InChIKey is ISOOVAIARVHQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-7-8-4-3-5-9(8)10(7)6-11-2/h7-11H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine?
N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine has a molecular weight of 153.27 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine is sourced from PubChem (CID 137420388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).