(1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one

C8H11NO — CID 11286494

IUPAC(1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one
SMILESCCCN1C(=O)[C@@H]2C=C[C@@H]21
InChIInChI=1S/C8H11NO/c1-2-5-9-7-4-3-6(7)8(9)10/h3-4,6-7H,2,5H2,1H3/t6-,7+/m1/s1
InChIKeyWWQMZVIGDADPBJ-RQJHMYQMSA-N
MW137.18 g/mol
LogP0.79
Rot. Bonds2

About (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one

(1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one (PubChem CID 11286494) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one.

Molecular Properties

Compound Name(1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one
PubChem CID11286494
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one
SMILESCCCN1C(=O)[C@@H]2C=C[C@@H]21
InChIInChI=1S/C8H11NO/c1-2-5-9-7-4-3-6(7)8(9)10/h3-4,6-7H,2,5H2,1H3/t6-,7+/m1/s1
InChIKeyWWQMZVIGDADPBJ-RQJHMYQMSA-N
XLogP0.79
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one 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 (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one?
The IUPAC name of (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one (CID 11286494) is (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one.
What is the SMILES notation for (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one?
The canonical SMILES for (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one is CCCN1C(=O)[C@@H]2C=C[C@@H]21.
What is the InChIKey of (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one?
The InChIKey is WWQMZVIGDADPBJ-RQJHMYQMSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-5-9-7-4-3-6(7)8(9)10/h3-4,6-7H,2,5H2,1H3/t6-,7+/m1/s1.
What are the key properties of (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one?
(1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one has a molecular weight of 137.18 g/mol, XLogP of 0.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4R)-2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one is sourced from PubChem (CID 11286494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).