1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea

C15H27N3O2 — CID 47379736

IUPAC1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea
SMILESCCC(=O)N1CCC(NC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H27N3O2/c1-2-14(19)18-10-8-13(9-11-18)17-15(20)16-12-6-4-3-5-7-12/h12-13H,2-11H2,1H3,(H2,16,17,20)
InChIKeyVZLSZVQSSZTJPS-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.02
Rot. Bonds3

About 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea

1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea (PubChem CID 47379736) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea.

Molecular Properties

Compound Name1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea
PubChem CID47379736
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea
SMILESCCC(=O)N1CCC(NC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H27N3O2/c1-2-14(19)18-10-8-13(9-11-18)17-15(20)16-12-6-4-3-5-7-12/h12-13H,2-11H2,1H3,(H2,16,17,20)
InChIKeyVZLSZVQSSZTJPS-UHFFFAOYSA-N
XLogP2.02
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)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-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea?
The IUPAC name of 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea (CID 47379736) is 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea.
What is the SMILES notation for 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea?
The canonical SMILES for 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea is CCC(=O)N1CCC(NC(=O)NC2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea?
The InChIKey is VZLSZVQSSZTJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-2-14(19)18-10-8-13(9-11-18)17-15(20)16-12-6-4-3-5-7-12/h12-13H,2-11H2,1H3,(H2,16,17,20).
What are the key properties of 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea?
1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea has a molecular weight of 281.40 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-(1-propanoylpiperidin-4-yl)urea is sourced from PubChem (CID 47379736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).