N-hydroxy-5,9-dimethyldeca-4,8-dienamide

C12H21NO2 — CID 131876510

IUPACN-hydroxy-5,9-dimethyldeca-4,8-dienamide
SMILESCC(C)=CCCC(C)=CCCC(=O)NO
InChIInChI=1S/C12H21NO2/c1-10(2)6-4-7-11(3)8-5-9-12(14)13-15/h6,8,15H,4-5,7,9H2,1-3H3,(H,13,14)
InChIKeyWSTPLMBZBJLAOB-UHFFFAOYSA-N
MW211.30 g/mol
LogP2.96
Rot. Bonds6

About N-hydroxy-5,9-dimethyldeca-4,8-dienamide

N-hydroxy-5,9-dimethyldeca-4,8-dienamide (PubChem CID 131876510) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is N-hydroxy-5,9-dimethyldeca-4,8-dienamide.

Molecular Properties

Compound NameN-hydroxy-5,9-dimethyldeca-4,8-dienamide
PubChem CID131876510
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC NameN-hydroxy-5,9-dimethyldeca-4,8-dienamide
SMILESCC(C)=CCCC(C)=CCCC(=O)NO
InChIInChI=1S/C12H21NO2/c1-10(2)6-4-7-11(3)8-5-9-12(14)13-15/h6,8,15H,4-5,7,9H2,1-3H3,(H,13,14)
InChIKeyWSTPLMBZBJLAOB-UHFFFAOYSA-N
XLogP2.96
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienamide
CID 46230683
(4E,8E)-N-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trienamide
CID 46230684
Farnesylacetamide
CID 57191042
Diathylallylacetamid
CID 71431548
N-hydroxy-3,7-dimethyloct-6-enamide
CID 119088732
(5Z,8Z,11Z,14Z,17Z)-N-hydroxyicosa-5,8,11,14,17-pentaenamide
CID 13579829
5-Nonenohydroxamic acid
CID 129774624
(E)-N-methoxyoct-5-enamide
CID 135085472
(Z)-N-methoxyoct-5-enamide
CID 135086234
(5E,7E)-N-hydroxy-5,7-dodecadienamide
CID 14394731
(4E)-N-hydroxy-5,9-dimethyldeca-4,8-dienamide
CID 121010680
3-Methyldec-3-enamide
CID 53397030

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-5,9-dimethyldeca-4,8-dienamide?
The IUPAC name of N-hydroxy-5,9-dimethyldeca-4,8-dienamide (CID 131876510) is N-hydroxy-5,9-dimethyldeca-4,8-dienamide.
What is the SMILES notation for N-hydroxy-5,9-dimethyldeca-4,8-dienamide?
The canonical SMILES for N-hydroxy-5,9-dimethyldeca-4,8-dienamide is CC(C)=CCCC(C)=CCCC(=O)NO.
What is the InChIKey of N-hydroxy-5,9-dimethyldeca-4,8-dienamide?
The InChIKey is WSTPLMBZBJLAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-10(2)6-4-7-11(3)8-5-9-12(14)13-15/h6,8,15H,4-5,7,9H2,1-3H3,(H,13,14).
What are the key properties of N-hydroxy-5,9-dimethyldeca-4,8-dienamide?
N-hydroxy-5,9-dimethyldeca-4,8-dienamide has a molecular weight of 211.30 g/mol, XLogP of 2.96, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-5,9-dimethyldeca-4,8-dienamide is sourced from PubChem (CID 131876510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).