1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea

C11H14N2O2 — CID 62699685

IUPAC1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea
SMILESO=C(Nc1ccccc1CO)NC1CC1
InChIInChI=1S/C11H14N2O2/c14-7-8-3-1-2-4-10(8)13-11(15)12-9-5-6-9/h1-4,9,14H,5-7H2,(H2,12,13,15)
InChIKeyOSLDGSXJFGTILD-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.46
Rot. Bonds3

About 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea

1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea (PubChem CID 62699685) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea
PubChem CID62699685
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea
SMILESO=C(Nc1ccccc1CO)NC1CC1
InChIInChI=1S/C11H14N2O2/c14-7-8-3-1-2-4-10(8)13-11(15)12-9-5-6-9/h1-4,9,14H,5-7H2,(H2,12,13,15)
InChIKeyOSLDGSXJFGTILD-UHFFFAOYSA-N
XLogP1.46
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea?
The IUPAC name of 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea (CID 62699685) is 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea?
The canonical SMILES for 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea is O=C(Nc1ccccc1CO)NC1CC1.
What is the InChIKey of 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea?
The InChIKey is OSLDGSXJFGTILD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-7-8-3-1-2-4-10(8)13-11(15)12-9-5-6-9/h1-4,9,14H,5-7H2,(H2,12,13,15).
What are the key properties of 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea?
1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea has a molecular weight of 206.25 g/mol, XLogP of 1.46, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea is sourced from PubChem (CID 62699685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).