(4R)-4-methoxy-1-methylpiperidin-2-one

C7H13NO2 — CID 118584700

IUPAC(4R)-4-methoxy-1-methylpiperidin-2-one
SMILESCO[C@@H]1CCN(C)C(=O)C1
InChIInChI=1S/C7H13NO2/c1-8-4-3-6(10-2)5-7(8)9/h6H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyHXSAUSVZXOSPEU-ZCFIWIBFSA-N
MW143.19 g/mol
LogP0.25
Rot. Bonds1

About (4R)-4-methoxy-1-methylpiperidin-2-one

(4R)-4-methoxy-1-methylpiperidin-2-one (PubChem CID 118584700) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (4R)-4-methoxy-1-methylpiperidin-2-one.

Molecular Properties

Compound Name(4R)-4-methoxy-1-methylpiperidin-2-one
PubChem CID118584700
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(4R)-4-methoxy-1-methylpiperidin-2-one
SMILESCO[C@@H]1CCN(C)C(=O)C1
InChIInChI=1S/C7H13NO2/c1-8-4-3-6(10-2)5-7(8)9/h6H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyHXSAUSVZXOSPEU-ZCFIWIBFSA-N
XLogP0.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-methoxy-1-methylpiperidin-2-one?
The IUPAC name of (4R)-4-methoxy-1-methylpiperidin-2-one (CID 118584700) is (4R)-4-methoxy-1-methylpiperidin-2-one.
What is the SMILES notation for (4R)-4-methoxy-1-methylpiperidin-2-one?
The canonical SMILES for (4R)-4-methoxy-1-methylpiperidin-2-one is CO[C@@H]1CCN(C)C(=O)C1.
What is the InChIKey of (4R)-4-methoxy-1-methylpiperidin-2-one?
The InChIKey is HXSAUSVZXOSPEU-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13NO2/c1-8-4-3-6(10-2)5-7(8)9/h6H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of (4R)-4-methoxy-1-methylpiperidin-2-one?
(4R)-4-methoxy-1-methylpiperidin-2-one has a molecular weight of 143.19 g/mol, XLogP of 0.25, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methoxy-1-methylpiperidin-2-one is sourced from PubChem (CID 118584700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).