(1-hydroxy-2-phenylpropan-2-yl)urea

C10H14N2O2 — CID 105059189

IUPAC(1-hydroxy-2-phenylpropan-2-yl)urea
SMILESCC(CO)(NC(N)=O)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-10(7-13,12-9(11)14)8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H3,11,12,14)
InChIKeyUBOXKFDKJZYEHG-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.56
Rot. Bonds3

About (1-hydroxy-2-phenylpropan-2-yl)urea

(1-hydroxy-2-phenylpropan-2-yl)urea (PubChem CID 105059189) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (1-hydroxy-2-phenylpropan-2-yl)urea.

Molecular Properties

Compound Name(1-hydroxy-2-phenylpropan-2-yl)urea
PubChem CID105059189
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(1-hydroxy-2-phenylpropan-2-yl)urea
SMILESCC(CO)(NC(N)=O)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-10(7-13,12-9(11)14)8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H3,11,12,14)
InChIKeyUBOXKFDKJZYEHG-UHFFFAOYSA-N
XLogP0.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058260
2-phenylhexan-2-ylurea
CID 121306915
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
ethyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059191
1-(1-hydroxy-2-phenylpropan-2-yl)-3-propylurea
CID 115635344
2-amino-2-ethyl-N-(1-hydroxy-2-phenylpropan-2-yl)butanamide
CID 105058275
(E)-N-(1-hydroxy-2-phenylpropan-2-yl)but-2-enamide
CID 105057886
(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide
CID 105058224
(2R)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-3-methylbutanamide
CID 105058270
1-(1-hydroxy-2-phenylpropan-2-yl)-3-(2,2,2-trifluoroethyl)urea
CID 115619743
N-carbamoyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide
CID 115619664
3-bromo-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105057894

Frequently Asked Questions

What is the IUPAC name of (1-hydroxy-2-phenylpropan-2-yl)urea?
The IUPAC name of (1-hydroxy-2-phenylpropan-2-yl)urea (CID 105059189) is (1-hydroxy-2-phenylpropan-2-yl)urea.
What is the SMILES notation for (1-hydroxy-2-phenylpropan-2-yl)urea?
The canonical SMILES for (1-hydroxy-2-phenylpropan-2-yl)urea is CC(CO)(NC(N)=O)c1ccccc1.
What is the InChIKey of (1-hydroxy-2-phenylpropan-2-yl)urea?
The InChIKey is UBOXKFDKJZYEHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-10(7-13,12-9(11)14)8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H3,11,12,14).
What are the key properties of (1-hydroxy-2-phenylpropan-2-yl)urea?
(1-hydroxy-2-phenylpropan-2-yl)urea has a molecular weight of 194.23 g/mol, XLogP of 0.56, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxy-2-phenylpropan-2-yl)urea is sourced from PubChem (CID 105059189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).