N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide

C20H32N2O — CID 3291865

IUPACN-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide
SMILESCCCCCCCCCC(=O)NN=C(C)c1ccc(C)cc1C
InChIInChI=1S/C20H32N2O/c1-5-6-7-8-9-10-11-12-20(23)22-21-18(4)19-14-13-16(2)15-17(19)3/h13-15H,5-12H2,1-4H3,(H,22,23)
InChIKeyDAZOUASNLJSLBU-UHFFFAOYSA-N
MW316.49 g/mol
LogP5.28
Rot. Bonds10

About N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide

N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide (PubChem CID 3291865) has the molecular formula C20H32N2O and a molecular weight of 316.49 g/mol. Its IUPAC name is N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide.

Molecular Properties

Compound NameN-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide
PubChem CID3291865
Molecular FormulaC20H32N2O
Molecular Weight316.49 g/mol
Exact Mass316.25
IUPAC NameN-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide
SMILESCCCCCCCCCC(=O)NN=C(C)c1ccc(C)cc1C
InChIInChI=1S/C20H32N2O/c1-5-6-7-8-9-10-11-12-20(23)22-21-18(4)19-14-13-16(2)15-17(19)3/h13-15H,5-12H2,1-4H3,(H,22,23)
InChIKeyDAZOUASNLJSLBU-UHFFFAOYSA-N
XLogP5.28
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.49
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[1-(3,4-dimethylphenyl)ethylideneamino]undecanamide
CID 3644436
N-[1-(2,4-dihydroxyphenyl)ethylideneamino]decanamide
CID 4124156
N-[(Z)-1-(2,4-dihydroxyphenyl)ethylideneamino]nonanamide
CID 136717836
N-[(E)-1-(4-methylphenyl)propylideneamino]decanamide
CID 6262832
N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide
CID 3656120
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide
CID 135458893
1-(2,4-dimethylphenyl)decane-1,3-dione
CID 43321493
N-[1-(2,4-dimethylphenyl)ethylideneamino]-3-methylbutanamide
CID 4132790
N-[1-(4-ethylphenyl)ethylideneamino]heptanamide
CID 3659452
N-[1-(4-ethylphenyl)ethylideneamino]nonanamide
CID 4685925
N-[(E)-1-(4-aminophenyl)ethylideneamino]decanamide
CID 6177715
N-[1-(4-chlorophenyl)ethylideneamino]dodecanamide
CID 3558408

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide?
The IUPAC name of N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide (CID 3291865) is N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide.
What is the SMILES notation for N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide?
The canonical SMILES for N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide is CCCCCCCCCC(=O)NN=C(C)c1ccc(C)cc1C.
What is the InChIKey of N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide?
The InChIKey is DAZOUASNLJSLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O/c1-5-6-7-8-9-10-11-12-20(23)22-21-18(4)19-14-13-16(2)15-17(19)3/h13-15H,5-12H2,1-4H3,(H,22,23).
What are the key properties of N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide?
N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide has a molecular weight of 316.49 g/mol, XLogP of 5.28, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide is sourced from PubChem (CID 3291865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).