[2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol

C12H23NO3S — CID 115103670

IUPAC[2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol
SMILESO=S1(=O)CCCC(CC2(CO)CCCCN2)C1
InChIInChI=1S/C12H23NO3S/c14-10-12(5-1-2-6-13-12)8-11-4-3-7-17(15,16)9-11/h11,13-14H,1-10H2
InChIKeyLUDBXUHTJZAXQK-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.71
Rot. Bonds3

About [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol

[2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol (PubChem CID 115103670) has the molecular formula C12H23NO3S and a molecular weight of 261.39 g/mol. Its IUPAC name is [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol
PubChem CID115103670
Molecular FormulaC12H23NO3S
Molecular Weight261.39 g/mol
Exact Mass261.14
IUPAC Name[2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol
SMILESO=S1(=O)CCCC(CC2(CO)CCCCN2)C1
InChIInChI=1S/C12H23NO3S/c14-10-12(5-1-2-6-13-12)8-11-4-3-7-17(15,16)9-11/h11,13-14H,1-10H2
InChIKeyLUDBXUHTJZAXQK-UHFFFAOYSA-N
XLogP0.71
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol?
The IUPAC name of [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol (CID 115103670) is [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol?
The canonical SMILES for [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol is O=S1(=O)CCCC(CC2(CO)CCCCN2)C1.
What is the InChIKey of [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol?
The InChIKey is LUDBXUHTJZAXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3S/c14-10-12(5-1-2-6-13-12)8-11-4-3-7-17(15,16)9-11/h11,13-14H,1-10H2.
What are the key properties of [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol?
[2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol has a molecular weight of 261.39 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 115103670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).