3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide

C10H20N2O3S — CID 75458028

IUPAC3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCCC(S(C)(=O)=O)C1
InChIInChI=1S/C10H20N2O3S/c1-8(2)11-10(13)12-6-4-5-9(7-12)16(3,14)15/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyDRVKQPQNVGYTPY-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.61
Rot. Bonds2

About 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide

3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide (PubChem CID 75458028) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide
PubChem CID75458028
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC Name3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCCC(S(C)(=O)=O)C1
InChIInChI=1S/C10H20N2O3S/c1-8(2)11-10(13)12-6-4-5-9(7-12)16(3,14)15/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyDRVKQPQNVGYTPY-UHFFFAOYSA-N
XLogP0.61
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,1-dioxidotetrahydrothiophen-3-yl)piperidine-1-carboxamide
CID 661573
N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide
CID 2906114
Urea, N-isopropyl-N'-(6-methylsulfinylhexyl)-
CID 541448
N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide
CID 116658849
N-isopropyl-N'-(7-methylsulfinyl-n-heptyl)urea
CID 15380343
N-[(3R)-1,1-dioxothiolan-3-yl]piperidine-1-carboxamide
CID 7190340
N-(2-methoxyethyl)-4-(methylsulfonyl)piperidine-1-carboxamide
CID 71805732
N-cyclopentyl-4-(isobutylsulfonyl)piperidine-1-carboxamide
CID 76148518
1-(1,1-Dioxothiolan-3-yl)-3-(2-piperidin-1-ylethyl)urea
CID 47237226
1-Cyclohexyl-3-(2-methylsulfinylethyl)urea
CID 56793075
N-(2-tert-butylsulfonylethyl)-3,5-dimethylpiperidine-1-carboxamide
CID 71867717
3-Cyclohexyl-1-(2-methylsulfonylethyl)-1-propan-2-ylurea
CID 71907570

Frequently Asked Questions

What is the IUPAC name of 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide (CID 75458028) is 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide is CC(C)NC(=O)N1CCCC(S(C)(=O)=O)C1.
What is the InChIKey of 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is DRVKQPQNVGYTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-8(2)11-10(13)12-6-4-5-9(7-12)16(3,14)15/h8-9H,4-7H2,1-3H3,(H,11,13).
What are the key properties of 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide?
3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 248.35 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 75458028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).