(Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide

C17H33NO — CID 144603472

IUPAC(Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide
SMILESCC(C)(/C=C\C(C)(C)C(C)(C)C)CC(C)(C)C(N)=O
InChIInChI=1S/C17H33NO/c1-14(2,3)17(8,9)11-10-15(4,5)12-16(6,7)13(18)19/h10-11H,12H2,1-9H3,(H2,18,19)/b11-10-
InChIKeyVICIHEZGMLSPFF-KHPPLWFESA-N
MW267.46 g/mol
LogP4.54
Rot. Bonds5

About (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide

(Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide (PubChem CID 144603472) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide.

Molecular Properties

Compound Name(Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide
PubChem CID144603472
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name(Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide
SMILESCC(C)(/C=C\C(C)(C)C(C)(C)C)CC(C)(C)C(N)=O
InChIInChI=1S/C17H33NO/c1-14(2,3)17(8,9)11-10-15(4,5)12-16(6,7)13(18)19/h10-11H,12H2,1-9H3,(H2,18,19)/b11-10-
InChIKeyVICIHEZGMLSPFF-KHPPLWFESA-N
XLogP4.54
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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(E)-5,5,6,6-tetramethylhept-3-en-2-one
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ethane;2,2,5,5-tetramethylhexanamide
CID 178049677
2,2-dimethylpent-4-enamide;methoxyethene
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CID 134242033

Frequently Asked Questions

What is the IUPAC name of (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide?
The IUPAC name of (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide (CID 144603472) is (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide.
What is the SMILES notation for (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide?
The canonical SMILES for (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide is CC(C)(/C=C\C(C)(C)C(C)(C)C)CC(C)(C)C(N)=O.
What is the InChIKey of (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide?
The InChIKey is VICIHEZGMLSPFF-KHPPLWFESA-N. The full InChI is InChI=1S/C17H33NO/c1-14(2,3)17(8,9)11-10-15(4,5)12-16(6,7)13(18)19/h10-11H,12H2,1-9H3,(H2,18,19)/b11-10-.
What are the key properties of (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide?
(Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide has a molecular weight of 267.46 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,2,4,4,7,7,8,8-octamethylnon-5-enamide is sourced from PubChem (CID 144603472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).