2,2-diphenyl-N-[(Z)-propylideneamino]acetamide

C17H18N2O — CID 6119099

IUPAC2,2-diphenyl-N-[(Z)-propylideneamino]acetamide
SMILESCC/C=N\NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O/c1-2-13-18-19-17(20)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,2H2,1H3,(H,19,20)/b18-13-
InChIKeyZCXGJTACLIDOQH-AQTBWJFISA-N
MW266.34 g/mol
LogP3.33
Rot. Bonds5

About 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide

2,2-diphenyl-N-[(Z)-propylideneamino]acetamide (PubChem CID 6119099) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[(Z)-propylideneamino]acetamide
PubChem CID6119099
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2,2-diphenyl-N-[(Z)-propylideneamino]acetamide
SMILESCC/C=N\NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O/c1-2-13-18-19-17(20)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,2H2,1H3,(H,19,20)/b18-13-
InChIKeyZCXGJTACLIDOQH-AQTBWJFISA-N
XLogP3.33
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-2,2-diphenylacetamide
CID 5499697
N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2,2-diphenylacetamide
CID 135679666
N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide
CID 6873111
N-[(4-bromophenyl)methylideneamino]-2,2-diphenylacetamide
CID 3462678
N-[(E)-(3,5-dibromo-4-methylphenyl)methylideneamino]-2,2-diphenylacetamide
CID 126396553
N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]-2,2-diphenylacetamide
CID 136831660
N-[(E)-heptan-3-ylideneamino]-2,2-diphenylacetamide
CID 54785044
2-phenoxy-N-[(Z)-propylideneamino]acetamide
CID 6119028
ethyl 3-[(2,2-diphenylacetyl)hydrazinylidene]butanoate
CID 5235371
N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2,2-diphenylacetamide
CID 5432164
N-butan-2-yl-2,2-diphenylacetamide
CID 3094060
N-[(E)-(3-chloro-5-ethoxy-4-hydroxyphenyl)methylideneamino]-2,2-diphenylacetamide
CID 137156032

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide?
The IUPAC name of 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide (CID 6119099) is 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide is CC/C=N\NC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide?
The InChIKey is ZCXGJTACLIDOQH-AQTBWJFISA-N. The full InChI is InChI=1S/C17H18N2O/c1-2-13-18-19-17(20)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,2H2,1H3,(H,19,20)/b18-13-.
What are the key properties of 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide?
2,2-diphenyl-N-[(Z)-propylideneamino]acetamide has a molecular weight of 266.34 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[(Z)-propylideneamino]acetamide is sourced from PubChem (CID 6119099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).