N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide

C19H22N2O3 — CID 135810614

IUPACN-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(/N=C/c2ccccc2O)cc1OC
InChIInChI=1S/C19H22N2O3/c1-3-4-9-19(23)21-16-11-10-15(12-18(16)24-2)20-13-14-7-5-6-8-17(14)22/h5-8,10-13,22H,3-4,9H2,1-2H3,(H,21,23)/b20-13+
InChIKeyJMJHRNBOMFOAGT-DEDYPNTBSA-N
MW326.40 g/mol
LogP4.28
Rot. Bonds7

About N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide

N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide (PubChem CID 135810614) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide.

Molecular Properties

Compound NameN-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide
PubChem CID135810614
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(/N=C/c2ccccc2O)cc1OC
InChIInChI=1S/C19H22N2O3/c1-3-4-9-19(23)21-16-11-10-15(12-18(16)24-2)20-13-14-7-5-6-8-17(14)22/h5-8,10-13,22H,3-4,9H2,1-2H3,(H,21,23)/b20-13+
InChIKeyJMJHRNBOMFOAGT-DEDYPNTBSA-N
XLogP4.28
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-(2-hydroxyphenyl)methylideneamino]pentanamide
CID 135509646
N-[3-methoxy-4-(pentanoylamino)phenyl]hexanamide
CID 5120447
N-(2,4-dimethoxyphenyl)undecanamide
CID 4139645
N-[(2-hydroxyphenyl)methylideneamino]undecanamide
CID 5053269
N-[(2-hydroxyphenyl)methylideneamino]octanamide
CID 3393777
N-(4-amino-2-methoxyphenyl)nonanamide
CID 65447968
N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide
CID 134990532
N-(4-isocyanato-2-methoxyphenyl)butanamide
CID 169353525
N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]decanamide
CID 4127873
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]nonanamide
CID 135533696
2-[(3-chloro-4-methoxyphenyl)iminomethyl]phenol
CID 964874
N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide
CID 44507470

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide?
The IUPAC name of N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide (CID 135810614) is N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide.
What is the SMILES notation for N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide?
The canonical SMILES for N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide is CCCCC(=O)Nc1ccc(/N=C/c2ccccc2O)cc1OC.
What is the InChIKey of N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide?
The InChIKey is JMJHRNBOMFOAGT-DEDYPNTBSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-4-9-19(23)21-16-11-10-15(12-18(16)24-2)20-13-14-7-5-6-8-17(14)22/h5-8,10-13,22H,3-4,9H2,1-2H3,(H,21,23)/b20-13+.
What are the key properties of N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide?
N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide has a molecular weight of 326.40 g/mol, XLogP of 4.28, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-hydroxyphenyl)methylideneamino]-2-methoxyphenyl]pentanamide is sourced from PubChem (CID 135810614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).