(Z)-N-methyl-4-methylidenehept-5-enamide

C9H15NO — CID 142368118

IUPAC(Z)-N-methyl-4-methylidenehept-5-enamide
SMILESC=C(/C=C\C)CCC(=O)NC
InChIInChI=1S/C9H15NO/c1-4-5-8(2)6-7-9(11)10-3/h4-5H,2,6-7H2,1,3H3,(H,10,11)/b5-4-
InChIKeyNRWHZWZGFIHPKY-PLNGDYQASA-N
MW153.22 g/mol
LogP1.64
Rot. Bonds4

About (Z)-N-methyl-4-methylidenehept-5-enamide

(Z)-N-methyl-4-methylidenehept-5-enamide (PubChem CID 142368118) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (Z)-N-methyl-4-methylidenehept-5-enamide.

Molecular Properties

Compound Name(Z)-N-methyl-4-methylidenehept-5-enamide
PubChem CID142368118
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(Z)-N-methyl-4-methylidenehept-5-enamide
SMILESC=C(/C=C\C)CCC(=O)NC
InChIInChI=1S/C9H15NO/c1-4-5-8(2)6-7-9(11)10-3/h4-5H,2,6-7H2,1,3H3,(H,10,11)/b5-4-
InChIKeyNRWHZWZGFIHPKY-PLNGDYQASA-N
XLogP1.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;(E)-N-methylhex-4-enamide
CID 178010594
N,N'-dimethylheptanediamide
CID 15166696
ethane;3-[(3Z)-hexa-1,3,5-trien-2-yl]oxypropan-1-ol;(5Z)-N-methyl-4-methylideneocta-5,7-dienamide
CID 142368602
N-methyl-2-methylidenepent-3-enamide
CID 123693857
5-(hydroxymethyl)-N-methylhex-5-enamide
CID 89257346
(5S)-5-acetamido-N-methyl-4-methylidenehexanamide;propane
CID 144964928
4-ethylidene-N,6-dimethylhept-5-enamide
CID 123233077
2-methylidene-N-(2-methylidenepent-3-enyl)pent-3-enamide
CID 123310249
N-methyl-18-oxooctadecanamide
CID 145081820
methyl [3-(methylamino)-3-oxopropyl] carbonate
CID 118406273
N-[(Z)-2-methylidenepent-3-enyl]formamide
CID 143724109
(E)-4-methylideneundec-2-ene
CID 13425645

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-4-methylidenehept-5-enamide?
The IUPAC name of (Z)-N-methyl-4-methylidenehept-5-enamide (CID 142368118) is (Z)-N-methyl-4-methylidenehept-5-enamide.
What is the SMILES notation for (Z)-N-methyl-4-methylidenehept-5-enamide?
The canonical SMILES for (Z)-N-methyl-4-methylidenehept-5-enamide is C=C(/C=C\C)CCC(=O)NC.
What is the InChIKey of (Z)-N-methyl-4-methylidenehept-5-enamide?
The InChIKey is NRWHZWZGFIHPKY-PLNGDYQASA-N. The full InChI is InChI=1S/C9H15NO/c1-4-5-8(2)6-7-9(11)10-3/h4-5H,2,6-7H2,1,3H3,(H,10,11)/b5-4-.
What are the key properties of (Z)-N-methyl-4-methylidenehept-5-enamide?
(Z)-N-methyl-4-methylidenehept-5-enamide has a molecular weight of 153.22 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-4-methylidenehept-5-enamide is sourced from PubChem (CID 142368118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).