2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide

C19H22N2O2 — CID 136727508

IUPAC2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide
SMILESC/C(=N/NC(=O)Cc1ccc(C)cc1C)c1cc(C)ccc1O
InChIInChI=1S/C19H22N2O2/c1-12-5-7-16(14(3)9-12)11-19(23)21-20-15(4)17-10-13(2)6-8-18(17)22/h5-10,22H,11H2,1-4H3,(H,21,23)/b20-15-
InChIKeyFKBDKZYHHLJZRL-HKWRFOASSA-N
MW310.40 g/mol
LogP3.40
Rot. Bonds4

About 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide

2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide (PubChem CID 136727508) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide
PubChem CID136727508
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide
SMILESC/C(=N/NC(=O)Cc1ccc(C)cc1C)c1cc(C)ccc1O
InChIInChI=1S/C19H22N2O2/c1-12-5-7-16(14(3)9-12)11-19(23)21-20-15(4)17-10-13(2)6-8-18(17)22/h5-10,22H,11H2,1-4H3,(H,21,23)/b20-15-
InChIKeyFKBDKZYHHLJZRL-HKWRFOASSA-N
XLogP3.40
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', '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-[(Z)-1-(2,5-dihydroxyphenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 136727514
2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-4-methylphenyl)ethylideneamino]acetamide
CID 136727512
N-[(E)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide
CID 139074548
N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 92657750
[1-(2-hydroxy-5-methylphenyl)ethylideneamino]urea
CID 4521675
N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 133143871
N-[(E)-1-(3,5-diethylphenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 133170971
methyl N-[(E)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]carbamate
CID 135730431
2-(2,4-dimethylphenyl)-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]acetamide
CID 133170962
2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide
CID 92658035
N-[(E)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 133170959
[(E)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]carbamodithioic acid
CID 137152723

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide (CID 136727508) is 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide is C/C(=N/NC(=O)Cc1ccc(C)cc1C)c1cc(C)ccc1O.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide?
The InChIKey is FKBDKZYHHLJZRL-HKWRFOASSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-12-5-7-16(14(3)9-12)11-19(23)21-20-15(4)17-10-13(2)6-8-18(17)22/h5-10,22H,11H2,1-4H3,(H,21,23)/b20-15-.
What are the key properties of 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide?
2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide is sourced from PubChem (CID 136727508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).