(Z)-N-methyldec-4-enamide

C11H21NO — CID 151338477

IUPAC(Z)-N-methyldec-4-enamide
SMILESCCCCC/C=C\CCC(=O)NC
InChIInChI=1S/C11H21NO/c1-3-4-5-6-7-8-9-10-11(13)12-2/h7-8H,3-6,9-10H2,1-2H3,(H,12,13)/b8-7-
InChIKeyOJYNJICKKRCJFW-FPLPWBNLSA-N
MW183.29 g/mol
LogP2.65
Rot. Bonds7

About (Z)-N-methyldec-4-enamide

(Z)-N-methyldec-4-enamide (PubChem CID 151338477) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (Z)-N-methyldec-4-enamide.

Molecular Properties

Compound Name(Z)-N-methyldec-4-enamide
PubChem CID151338477
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(Z)-N-methyldec-4-enamide
SMILESCCCCC/C=C\CCC(=O)NC
InChIInChI=1S/C11H21NO/c1-3-4-5-6-7-8-9-10-11(13)12-2/h7-8H,3-6,9-10H2,1-2H3,(H,12,13)/b8-7-
InChIKeyOJYNJICKKRCJFW-FPLPWBNLSA-N
XLogP2.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methylheptacosanamide
CID 18175889
N-methylnonadecanamide
CID 2724821
N-methylundecanamide
CID 23297450
(E)-10-(methylamino)-10-oxodec-4-enoic acid
CID 101108631
N-methoxyicos-4-enamide
CID 173091875
11-bromo-N'-[(E)-dec-4-enoyl]undecanehydrazide
CID 102279254
nonadec-4-enoic acid
CID 56637756
icosa-4,10,14-trienoic acid
CID 162425838
(E)-heptadec-5-en-2-one
CID 87291834
heptadec-4-enoic acid
CID 56621766
(Z)-tetradec-4-enoic acid
CID 5312399
docos-4-enoic acid
CID 56621449

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyldec-4-enamide?
The IUPAC name of (Z)-N-methyldec-4-enamide (CID 151338477) is (Z)-N-methyldec-4-enamide.
What is the SMILES notation for (Z)-N-methyldec-4-enamide?
The canonical SMILES for (Z)-N-methyldec-4-enamide is CCCCC/C=C\CCC(=O)NC.
What is the InChIKey of (Z)-N-methyldec-4-enamide?
The InChIKey is OJYNJICKKRCJFW-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-4-5-6-7-8-9-10-11(13)12-2/h7-8H,3-6,9-10H2,1-2H3,(H,12,13)/b8-7-.
What are the key properties of (Z)-N-methyldec-4-enamide?
(Z)-N-methyldec-4-enamide has a molecular weight of 183.29 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyldec-4-enamide is sourced from PubChem (CID 151338477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).