(4R)-6-methoxy-4-methylpiperidin-2-one

C7H13NO2 — CID 135045195

IUPAC(4R)-6-methoxy-4-methylpiperidin-2-one
SMILESCOC1C[C@@H](C)CC(=O)N1
InChIInChI=1S/C7H13NO2/c1-5-3-6(9)8-7(4-5)10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-,7?/m0/s1
InChIKeyFBUBRNCQKVFSQR-DSEUIKHZSA-N
MW143.19 g/mol
LogP0.50
Rot. Bonds1

About (4R)-6-methoxy-4-methylpiperidin-2-one

(4R)-6-methoxy-4-methylpiperidin-2-one (PubChem CID 135045195) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (4R)-6-methoxy-4-methylpiperidin-2-one.

Molecular Properties

Compound Name(4R)-6-methoxy-4-methylpiperidin-2-one
PubChem CID135045195
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(4R)-6-methoxy-4-methylpiperidin-2-one
SMILESCOC1C[C@@H](C)CC(=O)N1
InChIInChI=1S/C7H13NO2/c1-5-3-6(9)8-7(4-5)10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-,7?/m0/s1
InChIKeyFBUBRNCQKVFSQR-DSEUIKHZSA-N
XLogP0.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-6-methoxy-4-methylpiperidin-2-one?
The IUPAC name of (4R)-6-methoxy-4-methylpiperidin-2-one (CID 135045195) is (4R)-6-methoxy-4-methylpiperidin-2-one.
What is the SMILES notation for (4R)-6-methoxy-4-methylpiperidin-2-one?
The canonical SMILES for (4R)-6-methoxy-4-methylpiperidin-2-one is COC1C[C@@H](C)CC(=O)N1.
What is the InChIKey of (4R)-6-methoxy-4-methylpiperidin-2-one?
The InChIKey is FBUBRNCQKVFSQR-DSEUIKHZSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5-3-6(9)8-7(4-5)10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-,7?/m0/s1.
What are the key properties of (4R)-6-methoxy-4-methylpiperidin-2-one?
(4R)-6-methoxy-4-methylpiperidin-2-one has a molecular weight of 143.19 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-methoxy-4-methylpiperidin-2-one is sourced from PubChem (CID 135045195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).