N,N-dimethylnon-6-enamide

C11H21NO — CID 76781952

IUPACN,N-dimethylnon-6-enamide
SMILESCCC=CCCCCC(=O)N(C)C
InChIInChI=1S/C11H21NO/c1-4-5-6-7-8-9-10-11(13)12(2)3/h5-6H,4,7-10H2,1-3H3
InChIKeyIEDKPICNYABPGD-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.60
Rot. Bonds6

About N,N-dimethylnon-6-enamide

N,N-dimethylnon-6-enamide (PubChem CID 76781952) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N,N-dimethylnon-6-enamide.

Molecular Properties

Compound NameN,N-dimethylnon-6-enamide
PubChem CID76781952
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN,N-dimethylnon-6-enamide
SMILESCCC=CCCCCC(=O)N(C)C
InChIInChI=1S/C11H21NO/c1-4-5-6-7-8-9-10-11(13)12(2)3/h5-6H,4,7-10H2,1-3H3
InChIKeyIEDKPICNYABPGD-UHFFFAOYSA-N
XLogP2.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.60
H-Bond Donors ≤ 50
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,N-dimethyldec-9-enamide;(E)-N,N-dimethyldodec-9-enamide;(E)-N,N-dimethyltetradec-9-enamide
CID 159955507
(Z)-N,N-dimethyloctadec-9-enamide;phosphoric acid
CID 174485021
(E)-N,N-dimethyldec-4-enamide
CID 13308680
(9Z,12Z,15Z)-N,N-diethyloctadeca-9,12,15-trienamide
CID 122698321
octadec-15-enamide
CID 54276805
(Z)-N-methyl-N-[(Z)-octadec-9-enoyl]octadec-9-enamide
CID 87122840
(Z)-N-methoxy-N-methyloctadec-9-enamide
CID 10903483
(E)-N,N-dimethyloct-4-enamide
CID 13308679
(Z)-N,N-dimethyloctadec-9-enamide;1,1-dimethyl-2-tridecylcyclopropane
CID 174851085
(Z)-1-hydroxyundec-8-en-3-one
CID 174922632
(Z)-N,N-di(tetradecanoyl)octadec-9-enamide
CID 175402772
N,N-dimethyldecanamide;N,N-dimethyloctanamide
CID 155099591

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylnon-6-enamide?
The IUPAC name of N,N-dimethylnon-6-enamide (CID 76781952) is N,N-dimethylnon-6-enamide.
What is the SMILES notation for N,N-dimethylnon-6-enamide?
The canonical SMILES for N,N-dimethylnon-6-enamide is CCC=CCCCCC(=O)N(C)C.
What is the InChIKey of N,N-dimethylnon-6-enamide?
The InChIKey is IEDKPICNYABPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-5-6-7-8-9-10-11(13)12(2)3/h5-6H,4,7-10H2,1-3H3.
What are the key properties of N,N-dimethylnon-6-enamide?
N,N-dimethylnon-6-enamide has a molecular weight of 183.29 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylnon-6-enamide is sourced from PubChem (CID 76781952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).