7,11-dimethyldodeca-2,4-dienamide

C14H25NO — CID 54142577

IUPAC7,11-dimethyldodeca-2,4-dienamide
SMILESCC(C)CCCC(C)CC=CC=CC(N)=O
InChIInChI=1S/C14H25NO/c1-12(2)8-7-10-13(3)9-5-4-6-11-14(15)16/h4-6,11-13H,7-10H2,1-3H3,(H2,15,16)
InChIKeyOCCLITSMWRRIEQ-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.44
Rot. Bonds8

About 7,11-dimethyldodeca-2,4-dienamide

7,11-dimethyldodeca-2,4-dienamide (PubChem CID 54142577) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 7,11-dimethyldodeca-2,4-dienamide.

Molecular Properties

Compound Name7,11-dimethyldodeca-2,4-dienamide
PubChem CID54142577
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name7,11-dimethyldodeca-2,4-dienamide
SMILESCC(C)CCCC(C)CC=CC=CC(N)=O
InChIInChI=1S/C14H25NO/c1-12(2)8-7-10-13(3)9-5-4-6-11-14(15)16/h4-6,11-13H,7-10H2,1-3H3,(H2,15,16)
InChIKeyOCCLITSMWRRIEQ-UHFFFAOYSA-N
XLogP3.44
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7,11-dimethyldodeca-2,4-dienamide?
The IUPAC name of 7,11-dimethyldodeca-2,4-dienamide (CID 54142577) is 7,11-dimethyldodeca-2,4-dienamide.
What is the SMILES notation for 7,11-dimethyldodeca-2,4-dienamide?
The canonical SMILES for 7,11-dimethyldodeca-2,4-dienamide is CC(C)CCCC(C)CC=CC=CC(N)=O.
What is the InChIKey of 7,11-dimethyldodeca-2,4-dienamide?
The InChIKey is OCCLITSMWRRIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-12(2)8-7-10-13(3)9-5-4-6-11-14(15)16/h4-6,11-13H,7-10H2,1-3H3,(H2,15,16).
What are the key properties of 7,11-dimethyldodeca-2,4-dienamide?
7,11-dimethyldodeca-2,4-dienamide has a molecular weight of 223.36 g/mol, XLogP of 3.44, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,11-dimethyldodeca-2,4-dienamide is sourced from PubChem (CID 54142577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).