N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide

C11H24N2O3S — CID 113376619

IUPACN-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide
SMILESCC(O)CC(C)NS(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H24N2O3S/c1-9(8-11(3)14)12-17(15,16)13-7-5-4-6-10(13)2/h9-12,14H,4-8H2,1-3H3
InChIKeyRRNRLVLMYMGEJX-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.85
Rot. Bonds5

About N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide

N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide (PubChem CID 113376619) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide
PubChem CID113376619
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide
SMILESCC(O)CC(C)NS(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H24N2O3S/c1-9(8-11(3)14)12-17(15,16)13-7-5-4-6-10(13)2/h9-12,14H,4-8H2,1-3H3
InChIKeyRRNRLVLMYMGEJX-UHFFFAOYSA-N
XLogP0.85
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(2R)-butan-2-yl]-2-methylpiperidine-1-sulfonamide
CID 95277876
(2R)-N-tert-butyl-2-[[(2R)-2-methylpiperidin-1-yl]sulfonylamino]propanamide
CID 124727544
N-(1-chloro-4-methylpentan-2-yl)-2-methylpiperidine-1-sulfonamide
CID 65030729
N-[2-(2-hydroxypropylamino)ethyl]-2-methylpiperidine-1-sulfonamide
CID 104593982
N-(1-amino-3,3-dimethylbutan-2-yl)-2-methylpiperidine-1-sulfonamide
CID 114208118
4-amino-2-[(2-methylpiperidin-1-yl)sulfonylamino]-4-oxobutanoic acid
CID 43210817
3-methoxy-2-[(2-methylpiperidin-1-yl)sulfonylamino]propanoic acid
CID 81078480
2-(2-hydroxypropyl)-N-propan-2-ylazepane-1-sulfonamide
CID 114809952
3-methyl-2-[(2-methylpyrrolidin-1-yl)sulfonylamino]butanoic acid
CID 122067923
2-[(2-methylpiperidin-1-yl)sulfonylamino]-4-methylsulfonylbutanoic acid
CID 43094969
N-hex-5-yn-3-yl-2-methylpiperidine-1-sulfonamide
CID 115650577
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpiperidine-1-sulfonamide
CID 104922367

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide?
The IUPAC name of N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide (CID 113376619) is N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide is CC(O)CC(C)NS(=O)(=O)N1CCCCC1C.
What is the InChIKey of N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide?
The InChIKey is RRNRLVLMYMGEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-9(8-11(3)14)12-17(15,16)13-7-5-4-6-10(13)2/h9-12,14H,4-8H2,1-3H3.
What are the key properties of N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide?
N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxypentan-2-yl)-2-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 113376619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).