N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine

C10H22N2O2S — CID 62325079

IUPACN-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine
SMILESCNCC1CCN(CCS(C)(=O)=O)CC1
InChIInChI=1S/C10H22N2O2S/c1-11-9-10-3-5-12(6-4-10)7-8-15(2,13)14/h10-11H,3-9H2,1-2H3
InChIKeyFVZMIWVXOCYMBA-UHFFFAOYSA-N
MW234.36 g/mol
LogP-0.04
Rot. Bonds5

About N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine

N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine (PubChem CID 62325079) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine
PubChem CID62325079
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine
SMILESCNCC1CCN(CCS(C)(=O)=O)CC1
InChIInChI=1S/C10H22N2O2S/c1-11-9-10-3-5-12(6-4-10)7-8-15(2,13)14/h10-11H,3-9H2,1-2H3
InChIKeyFVZMIWVXOCYMBA-UHFFFAOYSA-N
XLogP-0.04
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

{1-[1-(Ethanesulfonyl)piperidin-4-yl]ethyl}(methyl)amine
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1-(2-Methanesulfonylethyl)piperidin-4-amine
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4-(2-Methanesulfonylethyl)piperidine hydrochloride
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Piperidin-4-ylmethanesulfonamide
CID 21328013
N-[2-(1-methylpiperidin-4-yl)ethyl]methanesulfonamide
CID 72025553
N-((piperidin-3-yl)methyl)propane-2-sulfonamide
CID 47002636
2,2-Diethyl-1lambda6-thiomorpholine-1,1-dione hydrochloride
CID 75478254
N-methyl-1-(piperidin-3-yl)methanesulfonamide hydrochloride
CID 126796285
N-Methyl-1-(piperidin-4-yl)methanesulfonamide hydrochloride
CID 137703094
4-(Methanesulfonylmethyl)-4-methylpiperidine hydrochloride
CID 137935311
N-[(1-methylpiperidin-4-yl)methyl]butane-1-sulfonamide
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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine (CID 62325079) is N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine is CNCC1CCN(CCS(C)(=O)=O)CC1.
What is the InChIKey of N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine?
The InChIKey is FVZMIWVXOCYMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-11-9-10-3-5-12(6-4-10)7-8-15(2,13)14/h10-11H,3-9H2,1-2H3.
What are the key properties of N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine?
N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine has a molecular weight of 234.36 g/mol, XLogP of -0.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2-methylsulfonylethyl)piperidin-4-yl]methanamine is sourced from PubChem (CID 62325079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).