N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide

C16H24N2O2 — CID 135458893

IUPACN-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide
SMILESCCCCCCCC(=O)N/N=C(\C)c1ccccc1O
InChIInChI=1S/C16H24N2O2/c1-3-4-5-6-7-12-16(20)18-17-13(2)14-10-8-9-11-15(14)19/h8-11,19H,3-7,12H2,1-2H3,(H,18,20)/b17-13+
InChIKeyBAVUNVGSNDPREP-GHRIWEEISA-N
MW276.38 g/mol
LogP3.59
Rot. Bonds8

About N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide

N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide (PubChem CID 135458893) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide.

Molecular Properties

Compound NameN-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide
PubChem CID135458893
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide
SMILESCCCCCCCC(=O)N/N=C(\C)c1ccccc1O
InChIInChI=1S/C16H24N2O2/c1-3-4-5-6-7-12-16(20)18-17-13(2)14-10-8-9-11-15(14)19/h8-11,19H,3-7,12H2,1-2H3,(H,18,20)/b17-13+
InChIKeyBAVUNVGSNDPREP-GHRIWEEISA-N
XLogP3.59
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'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-(2-hydroxyphenyl)ethylideneamino]decanamide
CID 3656120
N-[(E)-1-(2-hydroxyphenyl)propylideneamino]dodecanamide
CID 135533779
N-[1-(2,4-dihydroxyphenyl)ethylideneamino]decanamide
CID 4124156
N-[(Z)-1-(2,4-dihydroxyphenyl)ethylideneamino]nonanamide
CID 136717836
N-[(E)-1-(1-hydroxynaphthalen-2-yl)ethylideneamino]hexanamide
CID 135601125
N-[1-(2-hydroxyphenyl)propylideneamino]pentanamide
CID 4060923
N,N'-bis[1-(2-hydroxyphenyl)propylideneamino]hexanediamide
CID 3340797
N-[(E)-1-(4-phenylphenyl)ethylideneamino]octanamide
CID 6163036
N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide
CID 3291865
N-[1-(4-phenylphenyl)ethylideneamino]hexanamide
CID 3111304
N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]decanamide
CID 19685450
N,N'-bis(1-phenylethylideneamino)octanediamide
CID 4517497

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide?
The IUPAC name of N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide (CID 135458893) is N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide.
What is the SMILES notation for N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide?
The canonical SMILES for N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide is CCCCCCCC(=O)N/N=C(\C)c1ccccc1O.
What is the InChIKey of N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide?
The InChIKey is BAVUNVGSNDPREP-GHRIWEEISA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-4-5-6-7-12-16(20)18-17-13(2)14-10-8-9-11-15(14)19/h8-11,19H,3-7,12H2,1-2H3,(H,18,20)/b17-13+.
What are the key properties of N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide?
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide has a molecular weight of 276.38 g/mol, XLogP of 3.59, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide is sourced from PubChem (CID 135458893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).