(8Z)-1,3,4,5,6,7-hexahydroazonin-2-one

C8H13NO — CID 55288093

IUPAC(8Z)-1,3,4,5,6,7-hexahydroazonin-2-one
SMILESO=C1CCCCC/C=C\N1
InChIInChI=1S/C8H13NO/c10-8-6-4-2-1-3-5-7-9-8/h5,7H,1-4,6H2,(H,9,10)/b7-5-
InChIKeyKIQBBUYMNPZGDS-ALCCZGGFSA-N
MW139.20 g/mol
LogP1.58
Rot. Bonds

About (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one

(8Z)-1,3,4,5,6,7-hexahydroazonin-2-one (PubChem CID 55288093) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one.

Molecular Properties

Compound Name(8Z)-1,3,4,5,6,7-hexahydroazonin-2-one
PubChem CID55288093
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(8Z)-1,3,4,5,6,7-hexahydroazonin-2-one
SMILESO=C1CCCCC/C=C\N1
InChIInChI=1S/C8H13NO/c10-8-6-4-2-1-3-5-7-9-8/h5,7H,1-4,6H2,(H,9,10)/b7-5-
InChIKeyKIQBBUYMNPZGDS-ALCCZGGFSA-N
XLogP1.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (8Z)-1,3,4,5,6,7-hexahydroazonin-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

Related Compounds

N-Methyl-10-undecenamide
CID 17825027
2H-Azepin-2-one, 1,3,4,5-tetrahydro-
CID 11194306
N-(But-3-en-1-yl)undec-10-enamide
CID 15399528
Tetrahydroazocinone
CID 21806491
N-[(Z)-prop-1-enyl]octanamide
CID 132539500
(13Z)-1-azacyclotetradec-13-ene-2,11-dione
CID 168333754
N-methylhept-6-enamide
CID 10011993
N-methylnon-8-enamide
CID 17825065
N-methyldodec-11-enamide
CID 17825140
N-ethyloct-7-enamide
CID 17825208
N-methyloct-7-enamide
CID 17825214
N-[(E)-prop-1-enyl]dodecanamide
CID 22051964

Frequently Asked Questions

What is the IUPAC name of (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one?
The IUPAC name of (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one (CID 55288093) is (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one.
What is the SMILES notation for (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one?
The canonical SMILES for (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one is O=C1CCCCC/C=C\N1.
What is the InChIKey of (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one?
The InChIKey is KIQBBUYMNPZGDS-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H13NO/c10-8-6-4-2-1-3-5-7-9-8/h5,7H,1-4,6H2,(H,9,10)/b7-5-.
What are the key properties of (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one?
(8Z)-1,3,4,5,6,7-hexahydroazonin-2-one has a molecular weight of 139.20 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z)-1,3,4,5,6,7-hexahydroazonin-2-one is sourced from PubChem (CID 55288093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).