N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide

C18H28N2O2 — CID 3656120

IUPACN-[1-(2-hydroxyphenyl)ethylideneamino]decanamide
SMILESCCCCCCCCCC(=O)NN=C(C)c1ccccc1O
InChIInChI=1S/C18H28N2O2/c1-3-4-5-6-7-8-9-14-18(22)20-19-15(2)16-12-10-11-13-17(16)21/h10-13,21H,3-9,14H2,1-2H3,(H,20,22)
InChIKeyUZBKKKXTDFZBRK-UHFFFAOYSA-N
MW304.43 g/mol
LogP4.37
Rot. Bonds10

About N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide

N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide (PubChem CID 3656120) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide.

Molecular Properties

Compound NameN-[1-(2-hydroxyphenyl)ethylideneamino]decanamide
PubChem CID3656120
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-[1-(2-hydroxyphenyl)ethylideneamino]decanamide
SMILESCCCCCCCCCC(=O)NN=C(C)c1ccccc1O
InChIInChI=1S/C18H28N2O2/c1-3-4-5-6-7-8-9-14-18(22)20-19-15(2)16-12-10-11-13-17(16)21/h10-13,21H,3-9,14H2,1-2H3,(H,20,22)
InChIKeyUZBKKKXTDFZBRK-UHFFFAOYSA-N
XLogP4.37
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 54.37
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-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide
CID 135458893
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-[1-(2-hydroxyphenyl)ethylideneamino]decanamide?
The IUPAC name of N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide (CID 3656120) is N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide.
What is the SMILES notation for N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide?
The canonical SMILES for N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide is CCCCCCCCCC(=O)NN=C(C)c1ccccc1O.
What is the InChIKey of N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide?
The InChIKey is UZBKKKXTDFZBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-3-4-5-6-7-8-9-14-18(22)20-19-15(2)16-12-10-11-13-17(16)21/h10-13,21H,3-9,14H2,1-2H3,(H,20,22).
What are the key properties of N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide?
N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide has a molecular weight of 304.43 g/mol, XLogP of 4.37, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide is sourced from PubChem (CID 3656120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).