N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide

C19H37N3O3S — CID 5323320

IUPACN,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide
SMILESCC(C)CN(CC(C)C)S(=O)(=O)N1CCC(C(=O)N2CCCCC2)CC1
InChIInChI=1S/C19H37N3O3S/c1-16(2)14-22(15-17(3)4)26(24,25)21-12-8-18(9-13-21)19(23)20-10-6-5-7-11-20/h16-18H,5-15H2,1-4H3
InChIKeyCHCFGMNGLCBDGX-UHFFFAOYSA-N
MW387.59 g/mol
LogP2.57
Rot. Bonds7

About N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide

N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide (PubChem CID 5323320) has the molecular formula C19H37N3O3S and a molecular weight of 387.59 g/mol. Its IUPAC name is N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide
PubChem CID5323320
Molecular FormulaC19H37N3O3S
Molecular Weight387.59 g/mol
Exact Mass387.26
IUPAC NameN,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide
SMILESCC(C)CN(CC(C)C)S(=O)(=O)N1CCC(C(=O)N2CCCCC2)CC1
InChIInChI=1S/C19H37N3O3S/c1-16(2)14-22(15-17(3)4)26(24,25)21-12-8-18(9-13-21)19(23)20-10-6-5-7-11-20/h16-18H,5-15H2,1-4H3
InChIKeyCHCFGMNGLCBDGX-UHFFFAOYSA-N
XLogP2.57
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.59
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide 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,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide?
The IUPAC name of N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide (CID 5323320) is N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide.
What is the SMILES notation for N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide?
The canonical SMILES for N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide is CC(C)CN(CC(C)C)S(=O)(=O)N1CCC(C(=O)N2CCCCC2)CC1.
What is the InChIKey of N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide?
The InChIKey is CHCFGMNGLCBDGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N3O3S/c1-16(2)14-22(15-17(3)4)26(24,25)21-12-8-18(9-13-21)19(23)20-10-6-5-7-11-20/h16-18H,5-15H2,1-4H3.
What are the key properties of N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide?
N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide has a molecular weight of 387.59 g/mol, XLogP of 2.57, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methylpropyl)-4-(piperidine-1-carbonyl)piperidine-1-sulfonamide is sourced from PubChem (CID 5323320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).