(2S,3R,4R)-2,3-dimethylpiperidin-4-ol

C7H15NO — CID 7238900

IUPAC(2S,3R,4R)-2,3-dimethylpiperidin-4-ol
SMILESC[C@H]1[C@H](O)CCN[C@H]1C
InChIInChI=1S/C7H15NO/c1-5-6(2)8-4-3-7(5)9/h5-9H,3-4H2,1-2H3/t5-,6+,7-/m1/s1
InChIKeyRSBKVKZYGJSCDI-DSYKOEDSSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds

About (2S,3R,4R)-2,3-dimethylpiperidin-4-ol

(2S,3R,4R)-2,3-dimethylpiperidin-4-ol (PubChem CID 7238900) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2S,3R,4R)-2,3-dimethylpiperidin-4-ol.

Molecular Properties

Compound Name(2S,3R,4R)-2,3-dimethylpiperidin-4-ol
PubChem CID7238900
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2S,3R,4R)-2,3-dimethylpiperidin-4-ol
SMILESC[C@H]1[C@H](O)CCN[C@H]1C
InChIInChI=1S/C7H15NO/c1-5-6(2)8-4-3-7(5)9/h5-9H,3-4H2,1-2H3/t5-,6+,7-/m1/s1
InChIKeyRSBKVKZYGJSCDI-DSYKOEDSSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R)-2,3-dimethylpiperidin-4-ol?
The IUPAC name of (2S,3R,4R)-2,3-dimethylpiperidin-4-ol (CID 7238900) is (2S,3R,4R)-2,3-dimethylpiperidin-4-ol.
What is the SMILES notation for (2S,3R,4R)-2,3-dimethylpiperidin-4-ol?
The canonical SMILES for (2S,3R,4R)-2,3-dimethylpiperidin-4-ol is C[C@H]1[C@H](O)CCN[C@H]1C.
What is the InChIKey of (2S,3R,4R)-2,3-dimethylpiperidin-4-ol?
The InChIKey is RSBKVKZYGJSCDI-DSYKOEDSSA-N. The full InChI is InChI=1S/C7H15NO/c1-5-6(2)8-4-3-7(5)9/h5-9H,3-4H2,1-2H3/t5-,6+,7-/m1/s1.
What are the key properties of (2S,3R,4R)-2,3-dimethylpiperidin-4-ol?
(2S,3R,4R)-2,3-dimethylpiperidin-4-ol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R)-2,3-dimethylpiperidin-4-ol is sourced from PubChem (CID 7238900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).