(Z)-dec-6-enamide

C10H19NO — CID 147399879

IUPAC(Z)-dec-6-enamide
SMILESCCC/C=C\CCCCC(N)=O
InChIInChI=1S/C10H19NO/c1-2-3-4-5-6-7-8-9-10(11)12/h4-5H,2-3,6-9H2,1H3,(H2,11,12)/b5-4-
InChIKeyDONTYRRWBWBXTI-PLNGDYQASA-N
MW169.27 g/mol
LogP2.39
Rot. Bonds7

About (Z)-dec-6-enamide

(Z)-dec-6-enamide (PubChem CID 147399879) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (Z)-dec-6-enamide.

Molecular Properties

Compound Name(Z)-dec-6-enamide
PubChem CID147399879
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(Z)-dec-6-enamide
SMILESCCC/C=C\CCCCC(N)=O
InChIInChI=1S/C10H19NO/c1-2-3-4-5-6-7-8-9-10(11)12/h4-5H,2-3,6-9H2,1H3,(H2,11,12)/b5-4-
InChIKeyDONTYRRWBWBXTI-PLNGDYQASA-N
XLogP2.39
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-dec-6-enamide 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

octadec-9-enamide
CID 75990485
(Z)-tetratriacont-9-enamide
CID 86624387
(E)-icos-11-enamide
CID 5365373
octadec-8-enamide
CID 57212690
(Z)-tricos-15-enamide
CID 155109212
(Z)-(113C)octadec-9-enamide
CID 175811454
(Z)-octadec-9-enamide;platinum
CID 174872668
(Z)-octadec-9-enamide;hydrobromide
CID 146504042
indigane;(Z)-octadec-9-enamide
CID 174921402
dopentaconta-13,39-dienediamide
CID 154089546
hentetraconta-10,31-dienediamide
CID 175604494
(E)-hexadec-8-enediamide
CID 21140246

Frequently Asked Questions

What is the IUPAC name of (Z)-dec-6-enamide?
The IUPAC name of (Z)-dec-6-enamide (CID 147399879) is (Z)-dec-6-enamide.
What is the SMILES notation for (Z)-dec-6-enamide?
The canonical SMILES for (Z)-dec-6-enamide is CCC/C=C\CCCCC(N)=O.
What is the InChIKey of (Z)-dec-6-enamide?
The InChIKey is DONTYRRWBWBXTI-PLNGDYQASA-N. The full InChI is InChI=1S/C10H19NO/c1-2-3-4-5-6-7-8-9-10(11)12/h4-5H,2-3,6-9H2,1H3,(H2,11,12)/b5-4-.
What are the key properties of (Z)-dec-6-enamide?
(Z)-dec-6-enamide has a molecular weight of 169.27 g/mol, XLogP of 2.39, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-dec-6-enamide is sourced from PubChem (CID 147399879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).