(5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide

C11H17NO2 — CID 142386187

IUPAC(5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide
SMILESC=C(/C=C\C(=C)OC)CCC(=O)NC
InChIInChI=1S/C11H17NO2/c1-9(5-7-10(2)14-4)6-8-11(13)12-3/h5,7H,1-2,6,8H2,3-4H3,(H,12,13)/b7-5-
InChIKeyPCLYAJHXEWHZPQ-ALCCZGGFSA-N
MW195.26 g/mol
LogP1.79
Rot. Bonds6

About (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide

(5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide (PubChem CID 142386187) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide.

Molecular Properties

Compound Name(5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide
PubChem CID142386187
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name(5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide
SMILESC=C(/C=C\C(=C)OC)CCC(=O)NC
InChIInChI=1S/C11H17NO2/c1-9(5-7-10(2)14-4)6-8-11(13)12-3/h5,7H,1-2,6,8H2,3-4H3,(H,12,13)/b7-5-
InChIKeyPCLYAJHXEWHZPQ-ALCCZGGFSA-N
XLogP1.79
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(3Z,5E)-5-ethoxy-7-methylidene-1,2,8,9-tetrahydroazecin-10-one
CID 89591584
N-methyl-4-prop-1-enylnona-4,6-dienamide
CID 90699990
N-methyl-2-(2H-pyran-4-yl)acetamide
CID 91223514
N-[2-[6-(2-methoxyprop-2-enylidene)-5-propylidenecyclohexa-1,3-dien-1-yl]ethyl]acetamide
CID 123210080
N-(3-ethylidene-6-methoxy-4-methylhepta-4,6-dienyl)acetamide
CID 123670587
N-methyl-4-(2-methylcyclohexa-1,5-dien-1-yl)oxybutanamide
CID 129056427
2-(4-methoxy-1-methylcyclohexa-2,4-dien-1-yl)-N-methylacetamide
CID 129195659
(4Z,6Z)-4-ethenyl-N-methylocta-4,6-dienamide
CID 130243073
ethene;(Z)-4-ethenyl-N-methylhex-4-enamide
CID 142188976
N-[(3Z,5E)-5-methoxy-2-methylocta-3,5-dienyl]butanamide
CID 142275229
ethane;(4Z)-4-ethenyl-N-methylhepta-4,6-dienamide
CID 142308703
ethane;ethene;(Z)-N-methyl-4-methylidenehept-5-enamide
CID 142368117

Frequently Asked Questions

What is the IUPAC name of (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide?
The IUPAC name of (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide (CID 142386187) is (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide.
What is the SMILES notation for (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide?
The canonical SMILES for (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide is C=C(/C=C\C(=C)OC)CCC(=O)NC.
What is the InChIKey of (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide?
The InChIKey is PCLYAJHXEWHZPQ-ALCCZGGFSA-N. The full InChI is InChI=1S/C11H17NO2/c1-9(5-7-10(2)14-4)6-8-11(13)12-3/h5,7H,1-2,6,8H2,3-4H3,(H,12,13)/b7-5-.
What are the key properties of (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide?
(5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide has a molecular weight of 195.26 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-7-methoxy-N-methyl-4-methylideneocta-5,7-dienamide is sourced from PubChem (CID 142386187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).