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

C10H14N2O3 — CID 91413546

IUPAC1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea
SMILESCOc1cccc(N(CCO)C(N)=O)c1
InChIInChI=1S/C10H14N2O3/c1-15-9-4-2-3-8(7-9)12(5-6-13)10(11)14/h2-4,7,13H,5-6H2,1H3,(H2,11,14)
InChIKeyLEZGHCAKYCFLGS-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.57
Rot. Bonds4

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

1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea (PubChem CID 91413546) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea
PubChem CID91413546
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea
SMILESCOc1cccc(N(CCO)C(N)=O)c1
InChIInChI=1S/C10H14N2O3/c1-15-9-4-2-3-8(7-9)12(5-6-13)10(11)14/h2-4,7,13H,5-6H2,1H3,(H2,11,14)
InChIKeyLEZGHCAKYCFLGS-UHFFFAOYSA-N
XLogP0.57
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-ethoxyphenyl)-1-propylurea
CID 3032093
methyl N-(3-aminopropyl)-N-(3-methoxyphenyl)carbamate
CID 43136235
1-(3-methoxyphenyl)-1-propan-2-ylurea
CID 3032131
1-(3-ethoxyphenyl)-1-ethylurea
CID 3032085
2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide
CID 70581132
N-(3-aminopropyl)-N-(3-methoxyphenyl)-3-methylbutanamide
CID 28767782
3-(N-acetyl-3-methoxyanilino)-N-[3-(dimethylamino)propyl]propanamide
CID 113128887
N-[2-(N-acetyl-3-methoxyanilino)ethyl]butanamide
CID 113060528
N-(2-amino-3-hydroxypropyl)-2,2,2-trifluoro-N-(3-methoxyphenyl)acetamide
CID 87873943
1-[3-[5-(3-methoxyphenoxy)pentoxy]phenyl]-1-sulfanylurea
CID 87605203
3-(N-acetyl-3-methoxyanilino)-N-(2-methylpropyl)propanamide
CID 113128873
2-(N-(4-bromophenyl)sulfonyl-3-methoxyanilino)acetamide
CID 50891585

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea?
The IUPAC name of 1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea (CID 91413546) is 1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea.
What is the SMILES notation for 1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea?
The canonical SMILES for 1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea is COc1cccc(N(CCO)C(N)=O)c1.
What is the InChIKey of 1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea?
The InChIKey is LEZGHCAKYCFLGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-15-9-4-2-3-8(7-9)12(5-6-13)10(11)14/h2-4,7,13H,5-6H2,1H3,(H2,11,14).
What are the key properties of 1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea?
1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea has a molecular weight of 210.23 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-1-(3-methoxyphenyl)urea is sourced from PubChem (CID 91413546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).