N-tridecylidenedodecanamide

C25H49NO — CID 87784437

IUPACN-tridecylidenedodecanamide
SMILESCCCCCCCCCCCC/C=N/C(=O)CCCCCCCCCCC
InChIInChI=1S/C25H49NO/c1-3-5-7-9-11-13-14-16-18-20-22-24-26-25(27)23-21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3/b26-24+
InChIKeyOZIURGOXCWEIIS-SHHOIMCASA-N
MW379.67 g/mol
LogP8.82
Rot. Bonds21

About N-tridecylidenedodecanamide

N-tridecylidenedodecanamide (PubChem CID 87784437) has the molecular formula C25H49NO and a molecular weight of 379.67 g/mol. Its IUPAC name is N-tridecylidenedodecanamide.

Molecular Properties

Compound NameN-tridecylidenedodecanamide
PubChem CID87784437
Molecular FormulaC25H49NO
Molecular Weight379.67 g/mol
Exact Mass379.38
IUPAC NameN-tridecylidenedodecanamide
SMILESCCCCCCCCCCCC/C=N/C(=O)CCCCCCCCCCC
InChIInChI=1S/C25H49NO/c1-3-5-7-9-11-13-14-16-18-20-22-24-26-25(27)23-21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3/b26-24+
InChIKeyOZIURGOXCWEIIS-SHHOIMCASA-N
XLogP8.82
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds21
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.67
LogP ≤ 58.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(3-aminopropylidene)undecanamide
CID 87389177
N-propylideneundecanamide
CID 90933467
N-(2-hydroxyethylidene)octadecanamide
CID 87088165
N-(2-octadec-9-enoyliminoethylidene)octadec-9-enamide
CID 141391259
(Z)-N-ethylideneoctadec-9-enamide
CID 174343608
hexylidenecarbamothioic S-acid
CID 91574516
N-(nonylideneamino)decanamide
CID 5084396
N-propylidenehept-6-enamide
CID 87366045
(Z)-N-sulfanylideneoctadec-9-enamide
CID 174916160
N-(nonylideneamino)octanamide
CID 4295690
N-(5-acetyliminopent-2-enylidene)dodecanamide
CID 173238813
N-oxooctanamide
CID 87234486

Frequently Asked Questions

What is the IUPAC name of N-tridecylidenedodecanamide?
The IUPAC name of N-tridecylidenedodecanamide (CID 87784437) is N-tridecylidenedodecanamide.
What is the SMILES notation for N-tridecylidenedodecanamide?
The canonical SMILES for N-tridecylidenedodecanamide is CCCCCCCCCCCC/C=N/C(=O)CCCCCCCCCCC.
What is the InChIKey of N-tridecylidenedodecanamide?
The InChIKey is OZIURGOXCWEIIS-SHHOIMCASA-N. The full InChI is InChI=1S/C25H49NO/c1-3-5-7-9-11-13-14-16-18-20-22-24-26-25(27)23-21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3/b26-24+.
What are the key properties of N-tridecylidenedodecanamide?
N-tridecylidenedodecanamide has a molecular weight of 379.67 g/mol, XLogP of 8.82, 21 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tridecylidenedodecanamide is sourced from PubChem (CID 87784437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).