1,2-dimethylbicyclo[3.1.0]hexan-2-amine

C8H15N — CID 152586556

IUPAC1,2-dimethylbicyclo[3.1.0]hexan-2-amine
SMILESCC1(N)CCC2CC21C
InChIInChI=1S/C8H15N/c1-7-5-6(7)3-4-8(7,2)9/h6H,3-5,9H2,1-2H3
InChIKeyYUOQNYSTGJUYGJ-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.52
Rot. Bonds

About 1,2-dimethylbicyclo[3.1.0]hexan-2-amine

1,2-dimethylbicyclo[3.1.0]hexan-2-amine (PubChem CID 152586556) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is 1,2-dimethylbicyclo[3.1.0]hexan-2-amine.

Molecular Properties

Compound Name1,2-dimethylbicyclo[3.1.0]hexan-2-amine
PubChem CID152586556
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name1,2-dimethylbicyclo[3.1.0]hexan-2-amine
SMILESCC1(N)CCC2CC21C
InChIInChI=1S/C8H15N/c1-7-5-6(7)3-4-8(7,2)9/h6H,3-5,9H2,1-2H3
InChIKeyYUOQNYSTGJUYGJ-UHFFFAOYSA-N
XLogP1.52
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,2-dimethylbicyclo[3.1.0]hexan-2-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 1,2-dimethylbicyclo[3.1.0]hexan-2-amine?
The IUPAC name of 1,2-dimethylbicyclo[3.1.0]hexan-2-amine (CID 152586556) is 1,2-dimethylbicyclo[3.1.0]hexan-2-amine.
What is the SMILES notation for 1,2-dimethylbicyclo[3.1.0]hexan-2-amine?
The canonical SMILES for 1,2-dimethylbicyclo[3.1.0]hexan-2-amine is CC1(N)CCC2CC21C.
What is the InChIKey of 1,2-dimethylbicyclo[3.1.0]hexan-2-amine?
The InChIKey is YUOQNYSTGJUYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-7-5-6(7)3-4-8(7,2)9/h6H,3-5,9H2,1-2H3.
What are the key properties of 1,2-dimethylbicyclo[3.1.0]hexan-2-amine?
1,2-dimethylbicyclo[3.1.0]hexan-2-amine has a molecular weight of 125.22 g/mol, XLogP of 1.52, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylbicyclo[3.1.0]hexan-2-amine is sourced from PubChem (CID 152586556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).