[2-hydroxy-2-(4-methoxyphenyl)ethyl]urea

C10H14N2O3 — CID 137321016

IUPAC[2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
SMILESCOc1ccc(C(O)CNC(N)=O)cc1
InChIInChI=1S/C10H14N2O3/c1-15-8-4-2-7(3-5-8)9(13)6-12-10(11)14/h2-5,9,13H,6H2,1H3,(H3,11,12,14)
InChIKeyYJEGINBZKNFLCA-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.40
Rot. Bonds4

About [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea

[2-hydroxy-2-(4-methoxyphenyl)ethyl]urea (PubChem CID 137321016) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea.

Molecular Properties

Compound Name[2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
PubChem CID137321016
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name[2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
SMILESCOc1ccc(C(O)CNC(N)=O)cc1
InChIInChI=1S/C10H14N2O3/c1-15-8-4-2-7(3-5-8)9(13)6-12-10(11)14/h2-5,9,13H,6H2,1H3,(H3,11,12,14)
InChIKeyYJEGINBZKNFLCA-UHFFFAOYSA-N
XLogP0.40
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydrazinyl-1-(4-methoxyphenyl)ethanol
CID 21361112
4-amino-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]butanamide;hydrochloride
CID 119293246
2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]ethyl carbamate
CID 83209205
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-methylbenzamide
CID 110889479
7-amino-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]heptanamide
CID 119730561
1-amino-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119293242
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 47178909
4-fluoro-N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide
CID 38800266
N-ethyl-2-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]acetamide
CID 54938253
1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 55750339
2-cycloheptyl-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide
CID 111829496
4-bromo-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide
CID 55655345

Frequently Asked Questions

What is the IUPAC name of [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea?
The IUPAC name of [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea (CID 137321016) is [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea.
What is the SMILES notation for [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea?
The canonical SMILES for [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea is COc1ccc(C(O)CNC(N)=O)cc1.
What is the InChIKey of [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea?
The InChIKey is YJEGINBZKNFLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-15-8-4-2-7(3-5-8)9(13)6-12-10(11)14/h2-5,9,13H,6H2,1H3,(H3,11,12,14).
What are the key properties of [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea?
[2-hydroxy-2-(4-methoxyphenyl)ethyl]urea has a molecular weight of 210.23 g/mol, XLogP of 0.40, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydroxy-2-(4-methoxyphenyl)ethyl]urea is sourced from PubChem (CID 137321016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).