2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide

C23H30N2O2 — CID 92658035

IUPAC2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide
SMILESC/C(=N/NC(=O)Cc1ccc(C)cc1C)c1cc(C)c(OC(C)C)c(C)c1
InChIInChI=1S/C23H30N2O2/c1-14(2)27-23-17(5)11-21(12-18(23)6)19(7)24-25-22(26)13-20-9-8-15(3)10-16(20)4/h8-12,14H,13H2,1-7H3,(H,25,26)/b24-19-
InChIKeyOGNCTAKOGNAUJT-CLCOLTQESA-N
MW366.51 g/mol
LogP4.79
Rot. Bonds6

About 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide

2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide (PubChem CID 92658035) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide
PubChem CID92658035
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC Name2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide
SMILESC/C(=N/NC(=O)Cc1ccc(C)cc1C)c1cc(C)c(OC(C)C)c(C)c1
InChIInChI=1S/C23H30N2O2/c1-14(2)27-23-17(5)11-21(12-18(23)6)19(7)24-25-22(26)13-20-9-8-15(3)10-16(20)4/h8-12,14H,13H2,1-7H3,(H,25,26)/b24-19-
InChIKeyOGNCTAKOGNAUJT-CLCOLTQESA-N
XLogP4.79
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-(3,5-diethylphenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 133170971
N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 92657750
N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 133143871
2-(2,4-dimethylphenyl)-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]acetamide
CID 133170962
N-[(E)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 133170959
2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-4-methylphenyl)ethylideneamino]acetamide
CID 136727512
2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-5-methylphenyl)ethylideneamino]acetamide
CID 136727508
N-[(Z)-1-(2,5-dihydroxyphenyl)ethylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 136727514
2-(2,4-dimethylphenyl)-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide
CID 92657846
2-(2,4-dimethylphenyl)-N-[(Z)-(3-propan-2-yloxyphenyl)methylideneamino]acetamide
CID 92657857
2-(2,4-dimethylphenyl)-N-[(E)-(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide
CID 133144025
N-[(Z)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 92657844

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide (CID 92658035) is 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide is C/C(=N/NC(=O)Cc1ccc(C)cc1C)c1cc(C)c(OC(C)C)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide?
The InChIKey is OGNCTAKOGNAUJT-CLCOLTQESA-N. The full InChI is InChI=1S/C23H30N2O2/c1-14(2)27-23-17(5)11-21(12-18(23)6)19(7)24-25-22(26)13-20-9-8-15(3)10-16(20)4/h8-12,14H,13H2,1-7H3,(H,25,26)/b24-19-.
What are the key properties of 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide?
2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide has a molecular weight of 366.51 g/mol, XLogP of 4.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-N-[(Z)-1-(3,5-dimethyl-4-propan-2-yloxyphenyl)ethylideneamino]acetamide is sourced from PubChem (CID 92658035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).