1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide

C10H20N2O4S — CID 103710680

IUPAC1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide
SMILESCOC(C)(C)C(=O)N1CCCC(S(N)(=O)=O)C1
InChIInChI=1S/C10H20N2O4S/c1-10(2,16-3)9(13)12-6-4-5-8(7-12)17(11,14)15/h8H,4-7H2,1-3H3,(H2,11,14,15)
InChIKeyQYHXNEMJMXLGRT-UHFFFAOYSA-N
MW264.35 g/mol
LogP-0.31
Rot. Bonds3

About 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide

1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide (PubChem CID 103710680) has the molecular formula C10H20N2O4S and a molecular weight of 264.35 g/mol. Its IUPAC name is 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide.

Molecular Properties

Compound Name1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide
PubChem CID103710680
Molecular FormulaC10H20N2O4S
Molecular Weight264.35 g/mol
Exact Mass264.11
IUPAC Name1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide
SMILESCOC(C)(C)C(=O)N1CCCC(S(N)(=O)=O)C1
InChIInChI=1S/C10H20N2O4S/c1-10(2,16-3)9(13)12-6-4-5-8(7-12)17(11,14)15/h8H,4-7H2,1-3H3,(H2,11,14,15)
InChIKeyQYHXNEMJMXLGRT-UHFFFAOYSA-N
XLogP-0.31
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 3-sulfamoylpiperidine-1-carboxylate
CID 122702227
1-(2-methoxypropanoyl)piperidine-3-sulfonamide
CID 115643260
1-[(3R)-3-aminopyrrolidin-1-yl]-2-methoxy-2-methylpropan-1-one
CID 103021611
(3S)-1-[2-(dimethylamino)acetyl]piperidine-3-sulfonamide
CID 129414224
1-[2-(1-methoxycyclobutyl)acetyl]piperidine-3-sulfonamide
CID 103522077
N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide
CID 79162189
tert-butyl N-[2-[1-(2-methoxy-2-methylpropanoyl)piperidin-3-yl]ethyl]carbamate
CID 119051444
1-(2-methoxy-2-phenylacetyl)piperidine-3-sulfonamide
CID 62098751
1-(3-hydroxy-4-methylpiperidin-1-yl)-2-methoxy-2-methylpropan-1-one
CID 103900310
4-sulfamoylazepane-1-carboxylic acid
CID 155100519
piperidine-1,3-disulfonamide
CID 115897696
2-methoxy-2-methyl-1-(4-propylpiperidin-1-yl)propan-1-one
CID 103720323

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide?
The IUPAC name of 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide (CID 103710680) is 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide.
What is the SMILES notation for 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide?
The canonical SMILES for 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide is COC(C)(C)C(=O)N1CCCC(S(N)(=O)=O)C1.
What is the InChIKey of 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide?
The InChIKey is QYHXNEMJMXLGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-10(2,16-3)9(13)12-6-4-5-8(7-12)17(11,14)15/h8H,4-7H2,1-3H3,(H2,11,14,15).
What are the key properties of 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide?
1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide has a molecular weight of 264.35 g/mol, XLogP of -0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide is sourced from PubChem (CID 103710680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).