2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol

C10H21NOS — CID 130662756

IUPAC2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol
SMILESCSCCN1C(C)CC(O)CC1C
InChIInChI=1S/C10H21NOS/c1-8-6-10(12)7-9(2)11(8)4-5-13-3/h8-10,12H,4-7H2,1-3H3
InChIKeyNYPDUNPWZHLRPS-UHFFFAOYSA-N
MW203.35 g/mol
LogP1.58
Rot. Bonds3

About 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol

2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol (PubChem CID 130662756) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol.

Molecular Properties

Compound Name2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol
PubChem CID130662756
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC Name2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol
SMILESCSCCN1C(C)CC(O)CC1C
InChIInChI=1S/C10H21NOS/c1-8-6-10(12)7-9(2)11(8)4-5-13-3/h8-10,12H,4-7H2,1-3H3
InChIKeyNYPDUNPWZHLRPS-UHFFFAOYSA-N
XLogP1.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol?
The IUPAC name of 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol (CID 130662756) is 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol.
What is the SMILES notation for 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol?
The canonical SMILES for 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol is CSCCN1C(C)CC(O)CC1C.
What is the InChIKey of 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol?
The InChIKey is NYPDUNPWZHLRPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-8-6-10(12)7-9(2)11(8)4-5-13-3/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol?
2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol has a molecular weight of 203.35 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1-(2-methylsulfanylethyl)piperidin-4-ol is sourced from PubChem (CID 130662756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).