N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide

C13H24N2O4S — CID 47447858

IUPACN-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide
SMILESCCCS(=O)(=O)N1CCC(NC(=O)C2CCOC2)CC1
InChIInChI=1S/C13H24N2O4S/c1-2-9-20(17,18)15-6-3-12(4-7-15)14-13(16)11-5-8-19-10-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyISPVNWCGZQTHMR-UHFFFAOYSA-N
MW304.41 g/mol
LogP0.34
Rot. Bonds5

About N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide

N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide (PubChem CID 47447858) has the molecular formula C13H24N2O4S and a molecular weight of 304.41 g/mol. Its IUPAC name is N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide
PubChem CID47447858
Molecular FormulaC13H24N2O4S
Molecular Weight304.41 g/mol
Exact Mass304.15
IUPAC NameN-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide
SMILESCCCS(=O)(=O)N1CCC(NC(=O)C2CCOC2)CC1
InChIInChI=1S/C13H24N2O4S/c1-2-9-20(17,18)15-6-3-12(4-7-15)14-13(16)11-5-8-19-10-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyISPVNWCGZQTHMR-UHFFFAOYSA-N
XLogP0.34
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.41
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R,4S)-3-(methoxymethyl)-1-[(3S)-oxolane-3-carbonyl]piperidin-4-yl]methanesulfonamide
CID 174324749
1-methylsulfonyl-N-(oxolan-3-ylmethyl)piperidine-4-carboxamide
CID 47179342
N-[1-(oxolane-3-carbonyl)piperidin-4-yl]propane-1-sulfonamide
CID 47444045
N-[1-(oxolane-3-carbonyl)piperidin-3-yl]methanesulfonamide
CID 47447641
N-(1-methylsulfonylpiperidin-3-yl)oxolane-3-carboxamide
CID 47447996
N-(2-sulfamoylethyl)oxolane-3-carboxamide
CID 61277309
1-(Oxolane-3-carbonyl)piperidine-3-sulfonamide
CID 61278318
N-(3-sulfamoylpropyl)oxolane-3-carboxamide
CID 61278731
2-amino-4-methoxy-N-(1-propylsulfonylpiperidin-4-yl)butanamide
CID 62474269
2-amino-N-(1-ethylsulfonylpiperidin-4-yl)-4-methoxybutanamide
CID 62476952
N-[1-(3-aminooxolane-3-carbonyl)piperidin-4-yl]methanesulfonamide
CID 64891945
3-amino-N-(1-methylsulfonylpiperidin-4-yl)oxolane-3-carboxamide
CID 64893740

Frequently Asked Questions

What is the IUPAC name of N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide?
The IUPAC name of N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide (CID 47447858) is N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide is CCCS(=O)(=O)N1CCC(NC(=O)C2CCOC2)CC1.
What is the InChIKey of N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide?
The InChIKey is ISPVNWCGZQTHMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4S/c1-2-9-20(17,18)15-6-3-12(4-7-15)14-13(16)11-5-8-19-10-11/h11-12H,2-10H2,1H3,(H,14,16).
What are the key properties of N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide?
N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide has a molecular weight of 304.41 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylsulfonylpiperidin-4-yl)oxolane-3-carboxamide is sourced from PubChem (CID 47447858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).