1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea

C10H14N2O3 — CID 110894145

IUPAC1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea
SMILESO=C(NCCO)NCc1ccc(O)cc1
InChIInChI=1S/C10H14N2O3/c13-6-5-11-10(15)12-7-8-1-3-9(14)4-2-8/h1-4,13-14H,5-7H2,(H2,11,12,15)
InChIKeyKAPVOVCDNSHWDZ-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.18
Rot. Bonds4

About 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea

1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea (PubChem CID 110894145) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea
PubChem CID110894145
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea
SMILESO=C(NCCO)NCc1ccc(O)cc1
InChIInChI=1S/C10H14N2O3/c13-6-5-11-10(15)12-7-8-1-3-9(14)4-2-8/h1-4,13-14H,5-7H2,(H2,11,12,15)
InChIKeyKAPVOVCDNSHWDZ-UHFFFAOYSA-N
XLogP0.18
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-hydroxyethyl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea
CID 110894292
1-[(4-hydroxyphenyl)methyl]-3-pentadecylurea
CID 19597068
1-hentriacontyl-3-[(4-hydroxyphenyl)methyl]urea
CID 139845203
1-[(4-hydroxyphenyl)methyl]-3-tetratriacontylurea
CID 139845221
1-[(4-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)urea
CID 108884480
1-(2-hydroxyethyl)-3-[1-(4-hydroxyphenyl)propan-2-yl]urea
CID 110903976
1-benzyl-3-(3-hydroxypropyl)urea
CID 11298735
1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-hydroxyethyl)urea
CID 71894166
1-[(4-bromophenyl)methyl]-3-(5-hydroxypentyl)urea
CID 108899482
1-(2-hydroxyethyl)-3-[(6-methoxynaphthalen-2-yl)methyl]urea
CID 110894111
1-benzyl-3-(5-hydroxypentyl)urea
CID 108871315
N-[5-[(4-hydroxyphenyl)methylcarbamoylamino]pentyl]-2-methylbenzamide
CID 170385161

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea?
The IUPAC name of 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea (CID 110894145) is 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea.
What is the SMILES notation for 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea?
The canonical SMILES for 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea is O=C(NCCO)NCc1ccc(O)cc1.
What is the InChIKey of 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea?
The InChIKey is KAPVOVCDNSHWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c13-6-5-11-10(15)12-7-8-1-3-9(14)4-2-8/h1-4,13-14H,5-7H2,(H2,11,12,15).
What are the key properties of 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea?
1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea has a molecular weight of 210.23 g/mol, XLogP of 0.18, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]urea is sourced from PubChem (CID 110894145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).