N-(2-phenylethenylcarbamoyl)formamide

C10H10N2O2 — CID 174605369

IUPACN-(2-phenylethenylcarbamoyl)formamide
SMILESO=CNC(=O)NC=Cc1ccccc1
InChIInChI=1S/C10H10N2O2/c13-8-12-10(14)11-7-6-9-4-2-1-3-5-9/h1-8H,(H2,11,12,13,14)
InChIKeyODNFTWGZFGLUEF-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.11
Rot. Bonds3

About N-(2-phenylethenylcarbamoyl)formamide

N-(2-phenylethenylcarbamoyl)formamide (PubChem CID 174605369) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-(2-phenylethenylcarbamoyl)formamide.

Molecular Properties

Compound NameN-(2-phenylethenylcarbamoyl)formamide
PubChem CID174605369
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-(2-phenylethenylcarbamoyl)formamide
SMILESO=CNC(=O)NC=Cc1ccccc1
InChIInChI=1S/C10H10N2O2/c13-8-12-10(14)11-7-6-9-4-2-1-3-5-9/h1-8H,(H2,11,12,13,14)
InChIKeyODNFTWGZFGLUEF-UHFFFAOYSA-N
XLogP1.11
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-phenylethenylcarbamic acid
CID 151881054
1-[(E)-2-(4-fluorophenyl)ethenyl]-3-phenylurea
CID 108908068
N-(2-phenylethenyl)acetamide
CID 54032077
2-fluoro-N-(2-phenylethenyl)acetamide
CID 174418037
2-[[(E)-2-phenylethenyl]carbamoylamino]acetamide
CID 144801292
1-[(E)-2-phenylethenyl]-3-propylurea
CID 108903089
2-(2-phenylethenylamino)prop-2-enoic acid
CID 57353567
1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea
CID 122191260
1-(3-fluorophenyl)-3-[(E)-2-phenylethenyl]urea
CID 108903344
1-(4-iodo-2-methylphenyl)-3-[(E)-2-phenylethenyl]urea
CID 108903190
1-(4-phenoxyphenyl)-3-[(E)-2-phenylethenyl]urea
CID 108903164
N-[3-[[(E)-2-phenylethenyl]carbamoylamino]phenyl]acetamide
CID 108903270

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethenylcarbamoyl)formamide?
The IUPAC name of N-(2-phenylethenylcarbamoyl)formamide (CID 174605369) is N-(2-phenylethenylcarbamoyl)formamide.
What is the SMILES notation for N-(2-phenylethenylcarbamoyl)formamide?
The canonical SMILES for N-(2-phenylethenylcarbamoyl)formamide is O=CNC(=O)NC=Cc1ccccc1.
What is the InChIKey of N-(2-phenylethenylcarbamoyl)formamide?
The InChIKey is ODNFTWGZFGLUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c13-8-12-10(14)11-7-6-9-4-2-1-3-5-9/h1-8H,(H2,11,12,13,14).
What are the key properties of N-(2-phenylethenylcarbamoyl)formamide?
N-(2-phenylethenylcarbamoyl)formamide has a molecular weight of 190.20 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethenylcarbamoyl)formamide is sourced from PubChem (CID 174605369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).