N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

C15H29N3O3S — CID 20630935

IUPACN-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H29N3O3S/c1-12(2)22(20,21)17-14-8-10-18(11-9-14)15(19)16-13-6-4-3-5-7-13/h12-14,17H,3-11H2,1-2H3,(H,16,19)
InChIKeyCJOMFUKQGYSUGS-UHFFFAOYSA-N
MW331.48 g/mol
LogP1.82
Rot. Bonds4

About N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide (PubChem CID 20630935) has the molecular formula C15H29N3O3S and a molecular weight of 331.48 g/mol. Its IUPAC name is N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
PubChem CID20630935
Molecular FormulaC15H29N3O3S
Molecular Weight331.48 g/mol
Exact Mass331.19
IUPAC NameN-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H29N3O3S/c1-12(2)22(20,21)17-14-8-10-18(11-9-14)15(19)16-13-6-4-3-5-7-13/h12-14,17H,3-11H2,1-2H3,(H,16,19)
InChIKeyCJOMFUKQGYSUGS-UHFFFAOYSA-N
XLogP1.82
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.48
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide 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 N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide (CID 20630935) is N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide is CC(C)S(=O)(=O)NC1CCN(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
The InChIKey is CJOMFUKQGYSUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O3S/c1-12(2)22(20,21)17-14-8-10-18(11-9-14)15(19)16-13-6-4-3-5-7-13/h12-14,17H,3-11H2,1-2H3,(H,16,19).
What are the key properties of N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide has a molecular weight of 331.48 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide is sourced from PubChem (CID 20630935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).