3-methyl-3-azabicyclo[3.2.0]heptan-6-amine

C7H14N2 — CID 20763695

IUPAC3-methyl-3-azabicyclo[3.2.0]heptan-6-amine
SMILESCN1CC2CC(N)C2C1
InChIInChI=1S/C7H14N2/c1-9-3-5-2-7(8)6(5)4-9/h5-7H,2-4,8H2,1H3
InChIKeyBQGKBYYWJRQTIU-UHFFFAOYSA-N
MW126.20 g/mol
LogP-0.10
Rot. Bonds

About 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine

3-methyl-3-azabicyclo[3.2.0]heptan-6-amine (PubChem CID 20763695) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine.

Molecular Properties

Compound Name3-methyl-3-azabicyclo[3.2.0]heptan-6-amine
PubChem CID20763695
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name3-methyl-3-azabicyclo[3.2.0]heptan-6-amine
SMILESCN1CC2CC(N)C2C1
InChIInChI=1S/C7H14N2/c1-9-3-5-2-7(8)6(5)4-9/h5-7H,2-4,8H2,1H3
InChIKeyBQGKBYYWJRQTIU-UHFFFAOYSA-N
XLogP-0.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-3-azabicyclo[3.2.0]heptan-6-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 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine?
The IUPAC name of 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine (CID 20763695) is 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine.
What is the SMILES notation for 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine?
The canonical SMILES for 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine is CN1CC2CC(N)C2C1.
What is the InChIKey of 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine?
The InChIKey is BQGKBYYWJRQTIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-9-3-5-2-7(8)6(5)4-9/h5-7H,2-4,8H2,1H3.
What are the key properties of 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine?
3-methyl-3-azabicyclo[3.2.0]heptan-6-amine has a molecular weight of 126.20 g/mol, XLogP of -0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-azabicyclo[3.2.0]heptan-6-amine is sourced from PubChem (CID 20763695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).