N-(cinnamylideneamino)-2-phenylacetamide

C17H16N2O — CID 562559

IUPACN-(cinnamylideneamino)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NN=CC=Cc1ccccc1
InChIInChI=1S/C17H16N2O/c20-17(14-16-10-5-2-6-11-16)19-18-13-7-12-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20)
InChIKeyZAVNTOMOMWPHMB-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.04
Rot. Bonds5

About N-(cinnamylideneamino)-2-phenylacetamide

N-(cinnamylideneamino)-2-phenylacetamide (PubChem CID 562559) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(cinnamylideneamino)-2-phenylacetamide.

Molecular Properties

Compound NameN-(cinnamylideneamino)-2-phenylacetamide
PubChem CID562559
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-(cinnamylideneamino)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NN=CC=Cc1ccccc1
InChIInChI=1S/C17H16N2O/c20-17(14-16-10-5-2-6-11-16)19-18-13-7-12-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20)
InChIKeyZAVNTOMOMWPHMB-UHFFFAOYSA-N
XLogP3.04
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.04
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

2-(4-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 44665707
N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-phenylacetamide
CID 6885582
1,3-bis(cinnamylideneamino)urea
CID 2823909
trimethyl-[2-oxo-2-[2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]azanium
CID 173017533
3-[3-oxo-3-[(2E)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]propyl]sulfanyl-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide
CID 92529742
trimethyl-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]azanium chloride
CID 87145992
[(E)-[(Z)-3-phenylprop-2-enylidene]amino]urea
CID 92529945
N-[[(E)-3-phenylprop-2-enylidene]amino]octanamide
CID 129439051
N-(cinnamylideneamino)undecanamide
CID 3458193
2-(2-amino-1,3-thiazol-4-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 110337026
N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]furan-2-carboxamide
CID 92534270
N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide
CID 4198781

Frequently Asked Questions

What is the IUPAC name of N-(cinnamylideneamino)-2-phenylacetamide?
The IUPAC name of N-(cinnamylideneamino)-2-phenylacetamide (CID 562559) is N-(cinnamylideneamino)-2-phenylacetamide.
What is the SMILES notation for N-(cinnamylideneamino)-2-phenylacetamide?
The canonical SMILES for N-(cinnamylideneamino)-2-phenylacetamide is O=C(Cc1ccccc1)NN=CC=Cc1ccccc1.
What is the InChIKey of N-(cinnamylideneamino)-2-phenylacetamide?
The InChIKey is ZAVNTOMOMWPHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c20-17(14-16-10-5-2-6-11-16)19-18-13-7-12-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20).
What are the key properties of N-(cinnamylideneamino)-2-phenylacetamide?
N-(cinnamylideneamino)-2-phenylacetamide has a molecular weight of 264.33 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cinnamylideneamino)-2-phenylacetamide is sourced from PubChem (CID 562559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).