N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide

C9H20N2O3S — CID 62333146

IUPACN-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide
SMILESCC(O)CN(C)S(=O)(=O)N1CCCCC1
InChIInChI=1S/C9H20N2O3S/c1-9(12)8-10(2)15(13,14)11-6-4-3-5-7-11/h9,12H,3-8H2,1-2H3
InChIKeyYFWKRSFWNGOSMY-UHFFFAOYSA-N
MW236.34 g/mol
LogP0.03
Rot. Bonds4

About N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide

N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide (PubChem CID 62333146) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide
PubChem CID62333146
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC NameN-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide
SMILESCC(O)CN(C)S(=O)(=O)N1CCCCC1
InChIInChI=1S/C9H20N2O3S/c1-9(12)8-10(2)15(13,14)11-6-4-3-5-7-11/h9,12H,3-8H2,1-2H3
InChIKeyYFWKRSFWNGOSMY-UHFFFAOYSA-N
XLogP0.03
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromopropyl)-N-methylpiperidine-1-sulfonamide
CID 80671423
N-(2-hydroxy-2-methylpropyl)-N-methylazepane-1-sulfonamide
CID 79387780
N-(2-chloroethyl)-N-methylpyrrolidine-1-sulfonamide
CID 63396691
N-(3-amino-4-methylpentyl)-N-methylpyrrolidine-1-sulfonamide
CID 115317691
N-[[1-(hydroxymethyl)cyclobutyl]methyl]-N-methylpyrrolidine-1-sulfonamide
CID 131892402
N-(3-aminopropyl)-N-methylpiperidine-1-sulfonamide
CID 28783231
N-(3-amino-2,2-dimethylpropyl)-N-methylazepane-1-sulfonamide
CID 79653279
2-methyl-3-[methyl-(3-methylpiperidin-1-yl)sulfonylamino]propanethioamide
CID 54991822
N-[(4-hydroxyoxan-4-yl)methyl]-N-methylazepane-1-sulfonamide
CID 114951806
3-[piperidin-1-ylsulfonyl(propan-2-yl)amino]propanethioamide
CID 54998000
N-[(2S)-2-amino-3,3-dimethylbutyl]-N-methylpiperidine-1-sulfonamide;N-[(2S)-2-isocyanato-3,3-dimethylbutyl]-N-methylpiperidine-1-sulfonamide;hydrochloride
CID 157265456
N-(3-hydroxybutyl)piperidine-1-sulfonamide
CID 64911230

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide?
The IUPAC name of N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide (CID 62333146) is N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide is CC(O)CN(C)S(=O)(=O)N1CCCCC1.
What is the InChIKey of N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide?
The InChIKey is YFWKRSFWNGOSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-9(12)8-10(2)15(13,14)11-6-4-3-5-7-11/h9,12H,3-8H2,1-2H3.
What are the key properties of N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide?
N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide has a molecular weight of 236.34 g/mol, XLogP of 0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 62333146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).