N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine

C11H24N2O2S — CID 115304775

IUPACN,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine
SMILESCNC1(C)CCN(S(=O)(=O)CC(C)C)CC1
InChIInChI=1S/C11H24N2O2S/c1-10(2)9-16(14,15)13-7-5-11(3,12-4)6-8-13/h10,12H,5-9H2,1-4H3
InChIKeyOHJHZLBZXDBRCI-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.05
Rot. Bonds4

About N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine

N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine (PubChem CID 115304775) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine
PubChem CID115304775
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine
SMILESCNC1(C)CCN(S(=O)(=O)CC(C)C)CC1
InChIInChI=1S/C11H24N2O2S/c1-10(2)9-16(14,15)13-7-5-11(3,12-4)6-8-13/h10,12H,5-9H2,1-4H3
InChIKeyOHJHZLBZXDBRCI-UHFFFAOYSA-N
XLogP1.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2-dimethylpropylsulfonyl)-N,4-dimethylpiperidin-4-amine
CID 115304752
1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine
CID 115304771
1-(azepan-1-ylsulfonyl)-N,4-dimethylpiperidin-4-amine
CID 115304810
1-[(4-fluorophenyl)methylsulfonyl]-N,4-dimethylpiperidin-4-amine
CID 115304816
4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide
CID 114811227
ethyl 3-[4-methyl-4-(methylamino)piperidin-1-yl]sulfonylpropanoate
CID 115304847
1-[(2S)-butan-2-yl]-4-(2-methylpropylsulfonyl)piperazine
CID 130440722
2-[4-methyl-4-(methylamino)piperidin-1-yl]ethanesulfonamide
CID 114385516
4-amino-1-(2-methylpropylsulfonyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide;hydrochloride
CID 66921245
N,4-dimethyl-1-(2-methylphenyl)sulfonylpiperidin-4-amine
CID 115304789
(2R)-2-amino-N-[1-(2-methylpropylsulfonyl)piperidin-4-yl]propanamide
CID 120874179
N-methyl-2-[1'-(2-methylpropylsulfonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 131658314

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine?
The IUPAC name of N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine (CID 115304775) is N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine.
What is the SMILES notation for N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine?
The canonical SMILES for N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine is CNC1(C)CCN(S(=O)(=O)CC(C)C)CC1.
What is the InChIKey of N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine?
The InChIKey is OHJHZLBZXDBRCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-10(2)9-16(14,15)13-7-5-11(3,12-4)6-8-13/h10,12H,5-9H2,1-4H3.
What are the key properties of N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine?
N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine has a molecular weight of 248.39 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine is sourced from PubChem (CID 115304775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).