1-butan-2-yl-3-(3-chlorophenyl)urea

C11H15ClN2O — CID 2827761

IUPAC1-butan-2-yl-3-(3-chlorophenyl)urea
SMILESCCC(C)NC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2O/c1-3-8(2)13-11(15)14-10-6-4-5-9(12)7-10/h4-8H,3H2,1-2H3,(H2,13,14,15)
InChIKeyJAKSUJDWQPNXFP-UHFFFAOYSA-N
MW226.71 g/mol
LogP3.26
Rot. Bonds3

About 1-butan-2-yl-3-(3-chlorophenyl)urea

1-butan-2-yl-3-(3-chlorophenyl)urea (PubChem CID 2827761) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is 1-butan-2-yl-3-(3-chlorophenyl)urea.

Molecular Properties

Compound Name1-butan-2-yl-3-(3-chlorophenyl)urea
PubChem CID2827761
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC Name1-butan-2-yl-3-(3-chlorophenyl)urea
SMILESCCC(C)NC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2O/c1-3-8(2)13-11(15)14-10-6-4-5-9(12)7-10/h4-8H,3H2,1-2H3,(H2,13,14,15)
InChIKeyJAKSUJDWQPNXFP-UHFFFAOYSA-N
XLogP3.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-butan-2-yl-3-(3-chlorophenyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-3-(3-chlorophenyl)urea?
The IUPAC name of 1-butan-2-yl-3-(3-chlorophenyl)urea (CID 2827761) is 1-butan-2-yl-3-(3-chlorophenyl)urea.
What is the SMILES notation for 1-butan-2-yl-3-(3-chlorophenyl)urea?
The canonical SMILES for 1-butan-2-yl-3-(3-chlorophenyl)urea is CCC(C)NC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of 1-butan-2-yl-3-(3-chlorophenyl)urea?
The InChIKey is JAKSUJDWQPNXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O/c1-3-8(2)13-11(15)14-10-6-4-5-9(12)7-10/h4-8H,3H2,1-2H3,(H2,13,14,15).
What are the key properties of 1-butan-2-yl-3-(3-chlorophenyl)urea?
1-butan-2-yl-3-(3-chlorophenyl)urea has a molecular weight of 226.71 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-3-(3-chlorophenyl)urea is sourced from PubChem (CID 2827761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).