1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea

C17H20N2O2 — CID 61347620

IUPAC1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea
SMILESCC(O)c1cccc(NC(=O)NCCc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-13(20)15-8-5-9-16(12-15)19-17(21)18-11-10-14-6-3-2-4-7-14/h2-9,12-13,20H,10-11H2,1H3,(H2,18,19,21)
InChIKeyFMBQWCHBGANWDW-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.10
Rot. Bonds5

About 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea

1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea (PubChem CID 61347620) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea.

Molecular Properties

Compound Name1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea
PubChem CID61347620
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea
SMILESCC(O)c1cccc(NC(=O)NCCc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-13(20)15-8-5-9-16(12-15)19-17(21)18-11-10-14-6-3-2-4-7-14/h2-9,12-13,20H,10-11H2,1H3,(H2,18,19,21)
InChIKeyFMBQWCHBGANWDW-UHFFFAOYSA-N
XLogP3.10
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-hydroxyphenyl)-3-(2-phenylethyl)urea
CID 108888024
1-[3-(1-hydroxyethyl)phenyl]-3-(2-propan-2-yloxyethyl)urea
CID 104765102
2-methylpropyl N-[3-(2-phenylethylcarbamoylamino)phenyl]carbamate
CID 60586505
1-[3-(1-hydroxyethyl)phenyl]-3-[2-(1,3-thiazol-4-yl)ethyl]urea
CID 63824187
1-[3-(1-hydroxyethyl)phenyl]-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea
CID 106422671
1-[3-(1-hydroxyethyl)phenyl]-3-(pyridin-4-ylmethyl)urea
CID 61346080
1-(3,4-dimethylphenyl)-3-(2-phenylethyl)urea
CID 6470547
1-[3-(1-hydroxyethyl)phenyl]-3-(pyridin-3-ylmethyl)urea
CID 61346078
1-(2-phenylethyl)-3-(3-pyrrol-1-ylphenyl)urea
CID 56505271
N-[3-(2-phenylethylcarbamoylamino)phenyl]cyclopropanecarboxamide
CID 38215909
1-[3-(1-hydroxyethyl)phenyl]-3-(thiophen-3-ylmethyl)urea
CID 55173709
1-ethyl-3-[3-[1-(2-phenylethylamino)pentyl]phenyl]urea
CID 70411925

Frequently Asked Questions

What is the IUPAC name of 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea?
The IUPAC name of 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea (CID 61347620) is 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea.
What is the SMILES notation for 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea?
The canonical SMILES for 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea is CC(O)c1cccc(NC(=O)NCCc2ccccc2)c1.
What is the InChIKey of 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea?
The InChIKey is FMBQWCHBGANWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13(20)15-8-5-9-16(12-15)19-17(21)18-11-10-14-6-3-2-4-7-14/h2-9,12-13,20H,10-11H2,1H3,(H2,18,19,21).
What are the key properties of 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea?
1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea has a molecular weight of 284.36 g/mol, XLogP of 3.10, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-hydroxyethyl)phenyl]-3-(2-phenylethyl)urea is sourced from PubChem (CID 61347620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).