N-[(4-ethoxyphenyl)carbamoyl]formamide

C10H12N2O3 — CID 174454424

IUPACN-[(4-ethoxyphenyl)carbamoyl]formamide
SMILESCCOc1ccc(NC(=O)NC=O)cc1
InChIInChI=1S/C10H12N2O3/c1-2-15-9-5-3-8(4-6-9)12-10(14)11-7-13/h3-7H,2H2,1H3,(H2,11,12,13,14)
InChIKeyUSFGGXRCUPUJQG-UHFFFAOYSA-N
MW208.22 g/mol
LogP1.36
Rot. Bonds4

About N-[(4-ethoxyphenyl)carbamoyl]formamide

N-[(4-ethoxyphenyl)carbamoyl]formamide (PubChem CID 174454424) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is N-[(4-ethoxyphenyl)carbamoyl]formamide.

Molecular Properties

Compound NameN-[(4-ethoxyphenyl)carbamoyl]formamide
PubChem CID174454424
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC NameN-[(4-ethoxyphenyl)carbamoyl]formamide
SMILESCCOc1ccc(NC(=O)NC=O)cc1
InChIInChI=1S/C10H12N2O3/c1-2-15-9-5-3-8(4-6-9)12-10(14)11-7-13/h3-7H,2H2,1H3,(H2,11,12,13,14)
InChIKeyUSFGGXRCUPUJQG-UHFFFAOYSA-N
XLogP1.36
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(4-tert-butylphenyl)-3-(4-ethoxyphenyl)urea
CID 108874354
4-[(4-ethoxyphenyl)carbamoylamino]benzoic acid
CID 108874268
1-(2,6-diethylphenyl)-3-(4-ethoxyphenyl)urea
CID 108874290
1-(4-butylphenyl)-3-(4-ethoxyphenyl)urea
CID 108874274
1-[(E)-2-(4-chlorophenyl)ethenyl]-3-(4-ethoxyphenyl)urea
CID 108908387
2-[(4-ethoxyphenyl)carbamoylamino]acetic acid
CID 12856017
2-chloro-N-[(4-ethoxyphenyl)carbamoyl]acetamide
CID 12585306
1-(2,6-difluorophenyl)-3-(4-ethoxyphenyl)urea
CID 108874314
N,N'-bis(4-ethoxyphenyl)nonanediamide
CID 4507995
1-cyclopropyl-3-(4-ethoxyphenyl)urea
CID 17264486
N-(4-ethoxyphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954809
1-(4-ethoxyphenyl)-3-(4-sulfamoylphenyl)urea
CID 27870041

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethoxyphenyl)carbamoyl]formamide?
The IUPAC name of N-[(4-ethoxyphenyl)carbamoyl]formamide (CID 174454424) is N-[(4-ethoxyphenyl)carbamoyl]formamide.
What is the SMILES notation for N-[(4-ethoxyphenyl)carbamoyl]formamide?
The canonical SMILES for N-[(4-ethoxyphenyl)carbamoyl]formamide is CCOc1ccc(NC(=O)NC=O)cc1.
What is the InChIKey of N-[(4-ethoxyphenyl)carbamoyl]formamide?
The InChIKey is USFGGXRCUPUJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-2-15-9-5-3-8(4-6-9)12-10(14)11-7-13/h3-7H,2H2,1H3,(H2,11,12,13,14).
What are the key properties of N-[(4-ethoxyphenyl)carbamoyl]formamide?
N-[(4-ethoxyphenyl)carbamoyl]formamide has a molecular weight of 208.22 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethoxyphenyl)carbamoyl]formamide is sourced from PubChem (CID 174454424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).