N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide

C10H18F2N2O4S — CID 103770138

IUPACN-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide
SMILESCS(=O)(=O)N1CCCC(C(=O)NCC(O)C(F)F)C1
InChIInChI=1S/C10H18F2N2O4S/c1-19(17,18)14-4-2-3-7(6-14)10(16)13-5-8(15)9(11)12/h7-9,15H,2-6H2,1H3,(H,13,16)
InChIKeyWAOLXRWCYYLLSN-UHFFFAOYSA-N
MW300.33 g/mol
LogP-0.60
Rot. Bonds5

About N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide

N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide (PubChem CID 103770138) has the molecular formula C10H18F2N2O4S and a molecular weight of 300.33 g/mol. Its IUPAC name is N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide
PubChem CID103770138
Molecular FormulaC10H18F2N2O4S
Molecular Weight300.33 g/mol
Exact Mass300.10
IUPAC NameN-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide
SMILESCS(=O)(=O)N1CCCC(C(=O)NCC(O)C(F)F)C1
InChIInChI=1S/C10H18F2N2O4S/c1-19(17,18)14-4-2-3-7(6-14)10(16)13-5-8(15)9(11)12/h7-9,15H,2-6H2,1H3,(H,13,16)
InChIKeyWAOLXRWCYYLLSN-UHFFFAOYSA-N
XLogP-0.60
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.33
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-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-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide?
The IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide (CID 103770138) is N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide.
What is the SMILES notation for N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide?
The canonical SMILES for N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide is CS(=O)(=O)N1CCCC(C(=O)NCC(O)C(F)F)C1.
What is the InChIKey of N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide?
The InChIKey is WAOLXRWCYYLLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2O4S/c1-19(17,18)14-4-2-3-7(6-14)10(16)13-5-8(15)9(11)12/h7-9,15H,2-6H2,1H3,(H,13,16).
What are the key properties of N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide?
N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide has a molecular weight of 300.33 g/mol, XLogP of -0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoro-2-hydroxypropyl)-1-methylsulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 103770138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).