N-(2-hydroxyethylidene)octadecanamide

C20H39NO2 — CID 87088165

IUPACN-(2-hydroxyethylidene)octadecanamide
SMILESCCCCCCCCCCCCCCCCCC(=O)/N=C/CO
InChIInChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h18,22H,2-17,19H2,1H3/b21-18+
InChIKeyVMXVVKBEYFQIKL-DYTRJAOYSA-N
MW325.54 g/mol
LogP5.84
Rot. Bonds17

About N-(2-hydroxyethylidene)octadecanamide

N-(2-hydroxyethylidene)octadecanamide (PubChem CID 87088165) has the molecular formula C20H39NO2 and a molecular weight of 325.54 g/mol. Its IUPAC name is N-(2-hydroxyethylidene)octadecanamide.

Molecular Properties

Compound NameN-(2-hydroxyethylidene)octadecanamide
PubChem CID87088165
Molecular FormulaC20H39NO2
Molecular Weight325.54 g/mol
Exact Mass325.30
IUPAC NameN-(2-hydroxyethylidene)octadecanamide
SMILESCCCCCCCCCCCCCCCCCC(=O)/N=C/CO
InChIInChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h18,22H,2-17,19H2,1H3/b21-18+
InChIKeyVMXVVKBEYFQIKL-DYTRJAOYSA-N
XLogP5.84
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.54
LogP ≤ 55.84
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'}

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Related Compounds

N-propylideneundecanamide
CID 90933467
N-tridecylidenedodecanamide
CID 87784437
N-(3-aminopropylidene)undecanamide
CID 87389177
N-(2-octadec-9-enoyliminoethylidene)octadec-9-enamide
CID 141391259
(Z)-N-ethylideneoctadec-9-enamide
CID 174343608
N-oxooctanamide
CID 87234486
N-oxotetradecanamide
CID 87730431
N-methylidenehexacosanamide
CID 89187174
N-sulfanylideneoctanamide
CID 58219363
N-methylidenedocosanamide
CID 175417802
N-(5-acetyliminopent-2-enylidene)dodecanamide
CID 173238813
(E)-1-hydroxynonadec-2-en-4-one
CID 6366716

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethylidene)octadecanamide?
The IUPAC name of N-(2-hydroxyethylidene)octadecanamide (CID 87088165) is N-(2-hydroxyethylidene)octadecanamide.
What is the SMILES notation for N-(2-hydroxyethylidene)octadecanamide?
The canonical SMILES for N-(2-hydroxyethylidene)octadecanamide is CCCCCCCCCCCCCCCCCC(=O)/N=C/CO.
What is the InChIKey of N-(2-hydroxyethylidene)octadecanamide?
The InChIKey is VMXVVKBEYFQIKL-DYTRJAOYSA-N. The full InChI is InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h18,22H,2-17,19H2,1H3/b21-18+.
What are the key properties of N-(2-hydroxyethylidene)octadecanamide?
N-(2-hydroxyethylidene)octadecanamide has a molecular weight of 325.54 g/mol, XLogP of 5.84, 17 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethylidene)octadecanamide is sourced from PubChem (CID 87088165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).