N-[(2-hydroxyphenyl)methylideneamino]octanamide

C15H22N2O2 — CID 3393777

IUPACN-[(2-hydroxyphenyl)methylideneamino]octanamide
SMILESCCCCCCCC(=O)NN=Cc1ccccc1O
InChIInChI=1S/C15H22N2O2/c1-2-3-4-5-6-11-15(19)17-16-12-13-9-7-8-10-14(13)18/h7-10,12,18H,2-6,11H2,1H3,(H,17,19)
InChIKeySNQXMEKZMCANAA-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.20
Rot. Bonds8

About N-[(2-hydroxyphenyl)methylideneamino]octanamide

N-[(2-hydroxyphenyl)methylideneamino]octanamide (PubChem CID 3393777) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)methylideneamino]octanamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)methylideneamino]octanamide
PubChem CID3393777
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[(2-hydroxyphenyl)methylideneamino]octanamide
SMILESCCCCCCCC(=O)NN=Cc1ccccc1O
InChIInChI=1S/C15H22N2O2/c1-2-3-4-5-6-11-15(19)17-16-12-13-9-7-8-10-14(13)18/h7-10,12,18H,2-6,11H2,1H3,(H,17,19)
InChIKeySNQXMEKZMCANAA-UHFFFAOYSA-N
XLogP3.20
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.20
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-[(2-hydroxyphenyl)methylideneamino]undecanamide
CID 5053269
N-[(E)-(2-hydroxyphenyl)methylideneamino]pentanamide
CID 135509646
N,N'-bis[(E)-(2-hydroxyphenyl)methylideneamino]decanediamide
CID 135555032
N-[2-[(2Z)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]tetradecanamide
CID 136719377
N-[(2-methylphenyl)methylideneamino]undecanamide
CID 4136077
N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide
CID 136802207
N-[[2-(trifluoromethyl)phenyl]methylideneamino]decanamide
CID 5075472
N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]octadecanamide
CID 45054433
N-[(E)-benzylideneamino]heptanamide
CID 6083821
N-(benzylideneamino)decanamide
CID 3430585
N-[(5-bromo-2-hydroxyphenyl)methylideneamino]hexanamide
CID 3623985
N-[(2-hydroxy-5-nitrosophenyl)methylideneamino]hexanamide
CID 175194656

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]octanamide?
The IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]octanamide (CID 3393777) is N-[(2-hydroxyphenyl)methylideneamino]octanamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)methylideneamino]octanamide?
The canonical SMILES for N-[(2-hydroxyphenyl)methylideneamino]octanamide is CCCCCCCC(=O)NN=Cc1ccccc1O.
What is the InChIKey of N-[(2-hydroxyphenyl)methylideneamino]octanamide?
The InChIKey is SNQXMEKZMCANAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-3-4-5-6-11-15(19)17-16-12-13-9-7-8-10-14(13)18/h7-10,12,18H,2-6,11H2,1H3,(H,17,19).
What are the key properties of N-[(2-hydroxyphenyl)methylideneamino]octanamide?
N-[(2-hydroxyphenyl)methylideneamino]octanamide has a molecular weight of 262.35 g/mol, XLogP of 3.20, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxyphenyl)methylideneamino]octanamide is sourced from PubChem (CID 3393777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).