1-cyclohexyl-3-prop-1-en-2-ylurea

C10H18N2O — CID 89395424

IUPAC1-cyclohexyl-3-prop-1-en-2-ylurea
SMILESC=C(C)NC(=O)NC1CCCCC1
InChIInChI=1S/C10H18N2O/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3,(H2,11,12,13)
InChIKeyYDLXASHZDWNPOW-UHFFFAOYSA-N
MW182.27 g/mol
LogP2.15
Rot. Bonds2

About 1-cyclohexyl-3-prop-1-en-2-ylurea

1-cyclohexyl-3-prop-1-en-2-ylurea (PubChem CID 89395424) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-cyclohexyl-3-prop-1-en-2-ylurea.

Molecular Properties

Compound Name1-cyclohexyl-3-prop-1-en-2-ylurea
PubChem CID89395424
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-cyclohexyl-3-prop-1-en-2-ylurea
SMILESC=C(C)NC(=O)NC1CCCCC1
InChIInChI=1S/C10H18N2O/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3,(H2,11,12,13)
InChIKeyYDLXASHZDWNPOW-UHFFFAOYSA-N
XLogP2.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-cyclohexyl-3-prop-1-en-2-ylurea 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-cyclohexyl-3-prop-1-en-2-ylurea?
The IUPAC name of 1-cyclohexyl-3-prop-1-en-2-ylurea (CID 89395424) is 1-cyclohexyl-3-prop-1-en-2-ylurea.
What is the SMILES notation for 1-cyclohexyl-3-prop-1-en-2-ylurea?
The canonical SMILES for 1-cyclohexyl-3-prop-1-en-2-ylurea is C=C(C)NC(=O)NC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-prop-1-en-2-ylurea?
The InChIKey is YDLXASHZDWNPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3,(H2,11,12,13).
What are the key properties of 1-cyclohexyl-3-prop-1-en-2-ylurea?
1-cyclohexyl-3-prop-1-en-2-ylurea has a molecular weight of 182.27 g/mol, XLogP of 2.15, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-prop-1-en-2-ylurea is sourced from PubChem (CID 89395424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).