(2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone

C14H26N2O3S — CID 110700207

IUPAC(2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone
SMILESCC1CCCC(C)N1C(=O)C1CCCN(S(C)(=O)=O)C1
InChIInChI=1S/C14H26N2O3S/c1-11-6-4-7-12(2)16(11)14(17)13-8-5-9-15(10-13)20(3,18)19/h11-13H,4-10H2,1-3H3
InChIKeySCOWYXYBKIANAM-UHFFFAOYSA-N
MW302.44 g/mol
LogP1.45
Rot. Bonds2

About (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone

(2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone (PubChem CID 110700207) has the molecular formula C14H26N2O3S and a molecular weight of 302.44 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone
PubChem CID110700207
Molecular FormulaC14H26N2O3S
Molecular Weight302.44 g/mol
Exact Mass302.17
IUPAC Name(2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone
SMILESCC1CCCC(C)N1C(=O)C1CCCN(S(C)(=O)=O)C1
InChIInChI=1S/C14H26N2O3S/c1-11-6-4-7-12(2)16(11)14(17)13-8-5-9-15(10-13)20(3,18)19/h11-13H,4-10H2,1-3H3
InChIKeySCOWYXYBKIANAM-UHFFFAOYSA-N
XLogP1.45
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone (CID 110700207) is (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone is CC1CCCC(C)N1C(=O)C1CCCN(S(C)(=O)=O)C1.
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone?
The InChIKey is SCOWYXYBKIANAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3S/c1-11-6-4-7-12(2)16(11)14(17)13-8-5-9-15(10-13)20(3,18)19/h11-13H,4-10H2,1-3H3.
What are the key properties of (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone?
(2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone has a molecular weight of 302.44 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone is sourced from PubChem (CID 110700207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).