(2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one

C20H32N3O3S+ — CID 8743282

IUPAC(2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one
SMILESC[C@@H]1C[C@@H](C)CN(C(=O)[C@@H](C)[NH+]2CCN(S(=O)(=O)c3ccccc3)CC2)C1
InChIInChI=1S/C20H31N3O3S/c1-16-13-17(2)15-22(14-16)20(24)18(3)21-9-11-23(12-10-21)27(25,26)19-7-5-4-6-8-19/h4-8,16-18H,9-15H2,1-3H3/p+1/t16-,17-,18-/m1/s1
InChIKeyXFJIQDZIAKTMAE-KZNAEPCWSA-O
MW394.56 g/mol
LogP0.47
Rot. Bonds4

About (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one

(2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one (PubChem CID 8743282) has the molecular formula C20H32N3O3S+ and a molecular weight of 394.56 g/mol. Its IUPAC name is (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name(2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one
PubChem CID8743282
Molecular FormulaC20H32N3O3S+
Molecular Weight394.56 g/mol
Exact Mass394.22
IUPAC Name(2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one
SMILESC[C@@H]1C[C@@H](C)CN(C(=O)[C@@H](C)[NH+]2CCN(S(=O)(=O)c3ccccc3)CC2)C1
InChIInChI=1S/C20H31N3O3S/c1-16-13-17(2)15-22(14-16)20(24)18(3)21-9-11-23(12-10-21)27(25,26)19-7-5-4-6-8-19/h4-8,16-18H,9-15H2,1-3H3/p+1/t16-,17-,18-/m1/s1
InChIKeyXFJIQDZIAKTMAE-KZNAEPCWSA-O
XLogP0.47
TPSA62.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.56
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one?
The IUPAC name of (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one (CID 8743282) is (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one.
What is the SMILES notation for (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one?
The canonical SMILES for (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one is C[C@@H]1C[C@@H](C)CN(C(=O)[C@@H](C)[NH+]2CCN(S(=O)(=O)c3ccccc3)CC2)C1.
What is the InChIKey of (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one?
The InChIKey is XFJIQDZIAKTMAE-KZNAEPCWSA-O. The full InChI is InChI=1S/C20H31N3O3S/c1-16-13-17(2)15-22(14-16)20(24)18(3)21-9-11-23(12-10-21)27(25,26)19-7-5-4-6-8-19/h4-8,16-18H,9-15H2,1-3H3/p+1/t16-,17-,18-/m1/s1.
What are the key properties of (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one?
(2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one has a molecular weight of 394.56 g/mol, XLogP of 0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one is sourced from PubChem (CID 8743282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).