(2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride

C10H21ClN2O3S — CID 119725318

IUPAC(2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride
SMILESCN(CCS(C)(=O)=O)C(=O)[C@H]1CCCCN1.Cl
InChIInChI=1S/C10H20N2O3S.ClH/c1-12(7-8-16(2,14)15)10(13)9-5-3-4-6-11-9;/h9,11H,3-8H2,1-2H3;1H/t9-;/m1./s1
InChIKeyZOCMXFVEHXXUOL-SBSPUUFOSA-N
MW284.81 g/mol
LogP0.05
Rot. Bonds4

About (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride

(2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119725318) has the molecular formula C10H21ClN2O3S and a molecular weight of 284.81 g/mol. Its IUPAC name is (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119725318
Molecular FormulaC10H21ClN2O3S
Molecular Weight284.81 g/mol
Exact Mass284.10
IUPAC Name(2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride
SMILESCN(CCS(C)(=O)=O)C(=O)[C@H]1CCCCN1.Cl
InChIInChI=1S/C10H20N2O3S.ClH/c1-12(7-8-16(2,14)15)10(13)9-5-3-4-6-11-9;/h9,11H,3-8H2,1-2H3;1H/t9-;/m1./s1
InChIKeyZOCMXFVEHXXUOL-SBSPUUFOSA-N
XLogP0.05
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.81
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 93272806
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CID 119772557
(2R)-N-[2-(dimethylamino)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 89362128
(2S)-N-methyl-N-propylpyrrolidine-2-carboxamide
CID 54558702
N-(2,2-dimethylpropyl)-N-methylpiperidine-2-carboxamide;hydrochloride
CID 119299416
(2S)-N-methyl-N-(2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 95031613
N-(3-methoxypropyl)-N-methylpiperidine-2-carboxamide
CID 63008049
(2S)-N-(2-methoxyethyl)-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 68805915
N-(cyclopropylmethyl)-N-methylazepane-2-carboxamide
CID 64563812
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidine-2-carboxamide
CID 115159827
N-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119894059

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride (CID 119725318) is (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride is CN(CCS(C)(=O)=O)C(=O)[C@H]1CCCCN1.Cl.
What is the InChIKey of (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is ZOCMXFVEHXXUOL-SBSPUUFOSA-N. The full InChI is InChI=1S/C10H20N2O3S.ClH/c1-12(7-8-16(2,14)15)10(13)9-5-3-4-6-11-9;/h9,11H,3-8H2,1-2H3;1H/t9-;/m1./s1.
What are the key properties of (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride?
(2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 284.81 g/mol, XLogP of 0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119725318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).