(2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide

C11H24N2O3S — CID 164640382

IUPAC(2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide
SMILESCOCCC[C@H]1CCCCN1S(=O)(=O)N(C)C
InChIInChI=1S/C11H24N2O3S/c1-12(2)17(14,15)13-9-5-4-7-11(13)8-6-10-16-3/h11H,4-10H2,1-3H3/t11-/m1/s1
InChIKeyZXBUCSVJXHRNCL-LLVKDONJSA-N
MW264.39 g/mol
LogP1.07
Rot. Bonds6

About (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide

(2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide (PubChem CID 164640382) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name(2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide
PubChem CID164640382
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name(2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide
SMILESCOCCC[C@H]1CCCCN1S(=O)(=O)N(C)C
InChIInChI=1S/C11H24N2O3S/c1-12(2)17(14,15)13-9-5-4-7-11(13)8-6-10-16-3/h11H,4-10H2,1-3H3/t11-/m1/s1
InChIKeyZXBUCSVJXHRNCL-LLVKDONJSA-N
XLogP1.07
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-hydroxypropyl)-N,N-dimethylpyrrolidine-1-sulfonamide
CID 62468298
2-[2-(3-methoxypropyl)piperidin-1-yl]-N,N-dimethylacetamide
CID 134711652
2-(hydroxymethyl)-N-(2-methoxyethyl)-N-prop-2-enylpiperidine-1-sulfonamide
CID 103340573
(2R)-2-[2-(4-hydroxyphenyl)ethyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 95721516
2-(hydroxymethyl)-N-(4-methoxybutyl)piperidine-1-sulfonamide
CID 114134652
1-[1-(3-methoxypropylsulfonyl)azepan-2-yl]propan-2-one
CID 79553608
2-(chloromethyl)-1-(2-methoxyethylsulfonyl)piperidine
CID 63396955
1-[2-[(2S)-1-(dimethylsulfamoyl)piperidin-2-yl]ethyl]-N-propan-2-yltriazole-4-carboxamide
CID 26403188
methyl 2-[1-(diethylsulfamoyl)piperidin-2-yl]acetate
CID 54899577
2-[(2-methoxyphenyl)methyl]-N,N-dimethylpyrrolidine-1-sulfonamide
CID 136579692
1-(dimethylsulfamoyl)azepane-2-carboxylic acid
CID 64561301
(2S)-N,N-dimethyl-2-[2-[6-(methylamino)-2-pyridinyl]ethyl]piperidine-1-sulfonamide
CID 125021160

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide?
The IUPAC name of (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide (CID 164640382) is (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide is COCCC[C@H]1CCCCN1S(=O)(=O)N(C)C.
What is the InChIKey of (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide?
The InChIKey is ZXBUCSVJXHRNCL-LLVKDONJSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-12(2)17(14,15)13-9-5-4-7-11(13)8-6-10-16-3/h11H,4-10H2,1-3H3/t11-/m1/s1.
What are the key properties of (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide?
(2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide has a molecular weight of 264.39 g/mol, XLogP of 1.07, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxypropyl)-N,N-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 164640382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).