(3-hydroxyphenyl)urea

C7H8N2O2 — CID 12796

IUPAC(3-hydroxyphenyl)urea
SMILESNC(=O)Nc1cccc(O)c1
InChIInChI=1S/C7H8N2O2/c8-7(11)9-5-2-1-3-6(10)4-5/h1-4,10H,(H3,8,9,11)
InChIKeyIPRCBIWIPMJXIK-UHFFFAOYSA-N
MW152.15 g/mol
LogP0.88
Rot. Bonds1

About (3-hydroxyphenyl)urea

(3-hydroxyphenyl)urea (PubChem CID 12796) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is (3-hydroxyphenyl)urea.

Molecular Properties

Compound Name(3-hydroxyphenyl)urea
PubChem CID12796
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name(3-hydroxyphenyl)urea
SMILESNC(=O)Nc1cccc(O)c1
InChIInChI=1S/C7H8N2O2/c8-7(11)9-5-2-1-3-6(10)4-5/h1-4,10H,(H3,8,9,11)
InChIKeyIPRCBIWIPMJXIK-UHFFFAOYSA-N
XLogP0.88
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-hydroxyphenyl)urea?
The IUPAC name of (3-hydroxyphenyl)urea (CID 12796) is (3-hydroxyphenyl)urea.
What is the SMILES notation for (3-hydroxyphenyl)urea?
The canonical SMILES for (3-hydroxyphenyl)urea is NC(=O)Nc1cccc(O)c1.
What is the InChIKey of (3-hydroxyphenyl)urea?
The InChIKey is IPRCBIWIPMJXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c8-7(11)9-5-2-1-3-6(10)4-5/h1-4,10H,(H3,8,9,11).
What are the key properties of (3-hydroxyphenyl)urea?
(3-hydroxyphenyl)urea has a molecular weight of 152.15 g/mol, XLogP of 0.88, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxyphenyl)urea is sourced from PubChem (CID 12796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).