(4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one

C9H13NO — CID 5382270

IUPAC(4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one
SMILESO=C1NC2CC/C=C\CCC12
InChIInChI=1S/C9H13NO/c11-9-7-5-3-1-2-4-6-8(7)10-9/h1-2,7-8H,3-6H2,(H,10,11)/b2-1-
InChIKeyLGFGPHLZVAEHME-UPHRSURJSA-N
MW151.21 g/mol
LogP1.23
Rot. Bonds

About (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one

(4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one (PubChem CID 5382270) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one.

Molecular Properties

Compound Name(4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one
PubChem CID5382270
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name(4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one
SMILESO=C1NC2CC/C=C\CCC12
InChIInChI=1S/C9H13NO/c11-9-7-5-3-1-2-4-6-8(7)10-9/h1-2,7-8H,3-6H2,(H,10,11)/b2-1-
InChIKeyLGFGPHLZVAEHME-UPHRSURJSA-N
XLogP1.23
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-Azabicyclo[4.2.0]oct-3-en-8-one
CID 300278
9-Azabicyclo[6.2.0]dec-4-en-10-one
CID 282169
(1R,6S)-7-azabicyclo[4.2.0]oct-4-en-8-one
CID 11622333
rac-(1R,6S)-7-azabicyclo[4.2.0]oct-4-en-8-one
CID 171921234
Rac-(1r,6s)-7-azabicyclo[4.2.0]oct-3-en-8-one
CID 6932379
(1R,6S)-7-azabicyclo[4.2.0]oct-3-en-8-one
CID 6932382
7-Azabicyclo[4.2.0]oct-4-en-8-one
CID 10197678
(1S,6R)-7-azabicyclo[4.2.0]oct-4-en-8-one
CID 11571797
(1S,4Z,8R)-9-azabicyclo[6.2.0]dec-4-en-10-one
CID 89349661
(1R,4Z,8S)-9-azabicyclo[6.2.0]dec-4-en-10-one
CID 89349685
(1R,6Z,8S)-9-azabicyclo[6.2.0]dec-6-en-10-one
CID 138979497
(3R,4S)-4-ethenyl-3-hex-5-enylazetidin-2-one
CID 138979498

Frequently Asked Questions

What is the IUPAC name of (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one?
The IUPAC name of (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one (CID 5382270) is (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one.
What is the SMILES notation for (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one?
The canonical SMILES for (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one is O=C1NC2CC/C=C\CCC12.
What is the InChIKey of (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one?
The InChIKey is LGFGPHLZVAEHME-UPHRSURJSA-N. The full InChI is InChI=1S/C9H13NO/c11-9-7-5-3-1-2-4-6-8(7)10-9/h1-2,7-8H,3-6H2,(H,10,11)/b2-1-.
What are the key properties of (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one?
(4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one has a molecular weight of 151.21 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one is sourced from PubChem (CID 5382270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).