1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea

C10H13N3O3 — CID 24738766

IUPAC1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea
SMILESO=C(NCCO)NC(=O)Nc1ccccc1
InChIInChI=1S/C10H13N3O3/c14-7-6-11-9(15)13-10(16)12-8-4-2-1-3-5-8/h1-5,14H,6-7H2,(H3,11,12,13,15,16)
InChIKeyMCKVYGNSYYXKRG-UHFFFAOYSA-N
MW223.23 g/mol
LogP0.51
Rot. Bonds3

About 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea

1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea (PubChem CID 24738766) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea
PubChem CID24738766
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea
SMILESO=C(NCCO)NC(=O)Nc1ccccc1
InChIInChI=1S/C10H13N3O3/c14-7-6-11-9(15)13-10(16)12-8-4-2-1-3-5-8/h1-5,14H,6-7H2,(H3,11,12,13,15,16)
InChIKeyMCKVYGNSYYXKRG-UHFFFAOYSA-N
XLogP0.51
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 50.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(phenylcarbamoyl)acetamide
CID 10976790
3-(phenylcarbamoylamino)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CID 24676857
3-oxo-N-(phenylcarbamoyl)butanamide
CID 10466039
1-[2-(2-hydroxypropylamino)ethyl]-3-phenylurea
CID 104593873
1-dodecyl-3-phenylurea
CID 3697946
3-(phenylcarbamoylamino)propane-1-sulfonic acid
CID 88585167
4-(2-phenylethylcarbamoylamino)benzamide
CID 108888099
methyl N-(phenylcarbamoyl)carbamate
CID 13097714
2-ethyl-N-(phenylcarbamoylcarbamoyl)butanamide
CID 551560
1-[[1-(hydroxymethyl)cyclopentyl]methyl]-3-phenylurea
CID 110642330
1-(1,3-dihydroxy-2-methylpropan-2-yl)-3-phenylurea
CID 4056614
1-(2-hydroxyethyl)-3-(3-methylsulfinylphenyl)urea
CID 111426589

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea?
The IUPAC name of 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea (CID 24738766) is 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea.
What is the SMILES notation for 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea?
The canonical SMILES for 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea is O=C(NCCO)NC(=O)Nc1ccccc1.
What is the InChIKey of 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea?
The InChIKey is MCKVYGNSYYXKRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c14-7-6-11-9(15)13-10(16)12-8-4-2-1-3-5-8/h1-5,14H,6-7H2,(H3,11,12,13,15,16).
What are the key properties of 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea?
1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea has a molecular weight of 223.23 g/mol, XLogP of 0.51, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-3-(phenylcarbamoyl)urea is sourced from PubChem (CID 24738766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).