N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine

C11H19N — CID 130496523

IUPACN-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine
SMILESCC(NC1CCC2CC21)C1CC1
InChIInChI=1S/C11H19N/c1-7(8-2-3-8)12-11-5-4-9-6-10(9)11/h7-12H,2-6H2,1H3
InChIKeyPXODDYJWYIFIIM-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.17
Rot. Bonds3

About N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine

N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine (PubChem CID 130496523) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine
PubChem CID130496523
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine
SMILESCC(NC1CCC2CC21)C1CC1
InChIInChI=1S/C11H19N/c1-7(8-2-3-8)12-11-5-4-9-6-10(9)11/h7-12H,2-6H2,1H3
InChIKeyPXODDYJWYIFIIM-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(1-cyclopropylethyl)bicyclo[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 N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine?
The IUPAC name of N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine (CID 130496523) is N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine?
The canonical SMILES for N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine is CC(NC1CCC2CC21)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine?
The InChIKey is PXODDYJWYIFIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-7(8-2-3-8)12-11-5-4-9-6-10(9)11/h7-12H,2-6H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine?
N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine has a molecular weight of 165.28 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine is sourced from PubChem (CID 130496523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).