(4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one

C10H11NO — CID 19362062

IUPAC(4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one
SMILESC=CN1/C=C\C=C/C=C\CC1=O
InChIInChI=1S/C10H11NO/c1-2-11-9-7-5-3-4-6-8-10(11)12/h2-7,9H,1,8H2/b5-3-,6-4-,9-7-
InChIKeyDPFQTWRAJPPOKI-DOPCVTHHSA-N
MW161.20 g/mol
LogP1.99
Rot. Bonds1

About (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one

(4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one (PubChem CID 19362062) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one.

Molecular Properties

Compound Name(4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one
PubChem CID19362062
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name(4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one
SMILESC=CN1/C=C\C=C/C=C\CC1=O
InChIInChI=1S/C10H11NO/c1-2-11-9-7-5-3-4-6-8-10(11)12/h2-7,9H,1,8H2/b5-3-,6-4-,9-7-
InChIKeyDPFQTWRAJPPOKI-DOPCVTHHSA-N
XLogP1.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-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 (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one?
The IUPAC name of (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one (CID 19362062) is (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one.
What is the SMILES notation for (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one?
The canonical SMILES for (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one is C=CN1/C=C\C=C/C=C\CC1=O.
What is the InChIKey of (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one?
The InChIKey is DPFQTWRAJPPOKI-DOPCVTHHSA-N. The full InChI is InChI=1S/C10H11NO/c1-2-11-9-7-5-3-4-6-8-10(11)12/h2-7,9H,1,8H2/b5-3-,6-4-,9-7-.
What are the key properties of (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one?
(4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one has a molecular weight of 161.20 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6Z,8Z)-1-ethenyl-3H-azonin-2-one is sourced from PubChem (CID 19362062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).