(4R)-4-(methoxymethyl)piperidin-2-one

C7H13NO2 — CID 124538037

IUPAC(4R)-4-(methoxymethyl)piperidin-2-one
SMILESCOC[C@@H]1CCNC(=O)C1
InChIInChI=1S/C7H13NO2/c1-10-5-6-2-3-8-7(9)4-6/h6H,2-5H2,1H3,(H,8,9)/t6-/m1/s1
InChIKeyUKLKUBIPFSEQFO-ZCFIWIBFSA-N
MW143.19 g/mol
LogP0.16
Rot. Bonds2

About (4R)-4-(methoxymethyl)piperidin-2-one

(4R)-4-(methoxymethyl)piperidin-2-one (PubChem CID 124538037) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (4R)-4-(methoxymethyl)piperidin-2-one.

Molecular Properties

Compound Name(4R)-4-(methoxymethyl)piperidin-2-one
PubChem CID124538037
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(4R)-4-(methoxymethyl)piperidin-2-one
SMILESCOC[C@@H]1CCNC(=O)C1
InChIInChI=1S/C7H13NO2/c1-10-5-6-2-3-8-7(9)4-6/h6H,2-5H2,1H3,(H,8,9)/t6-/m1/s1
InChIKeyUKLKUBIPFSEQFO-ZCFIWIBFSA-N
XLogP0.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;(4S)-4-(ethoxymethyl)piperidin-2-one
CID 145338236
4-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one
CID 85377811
4-(2,2-dimethylpropyl)piperidin-2-one
CID 76727513
4-(2-hydroxyethyl)piperidin-2-one
CID 70203271
methyl 2-[2-[(2-oxopiperidin-4-yl)methoxy]phenyl]acetate
CID 117054270
4-[(2-oxopiperidin-4-yl)methoxy]benzaldehyde
CID 117052632
4-[[4-(2-aminoethyl)phenoxy]methyl]piperidin-2-one
CID 117095321
5-aminoazepan-2-one;ethane
CID 142912069
4-methylpiperidin-2-one;propane
CID 142565813
2-[(2-oxopiperidin-4-yl)methoxy]pyridine-3-carbonitrile
CID 117096458
4-(2-oxopiperidin-4-yl)piperidin-2-one
CID 66803450
3-[4-[(2-oxopiperidin-4-yl)methoxy]phenyl]propanoic acid
CID 117095209

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(methoxymethyl)piperidin-2-one?
The IUPAC name of (4R)-4-(methoxymethyl)piperidin-2-one (CID 124538037) is (4R)-4-(methoxymethyl)piperidin-2-one.
What is the SMILES notation for (4R)-4-(methoxymethyl)piperidin-2-one?
The canonical SMILES for (4R)-4-(methoxymethyl)piperidin-2-one is COC[C@@H]1CCNC(=O)C1.
What is the InChIKey of (4R)-4-(methoxymethyl)piperidin-2-one?
The InChIKey is UKLKUBIPFSEQFO-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13NO2/c1-10-5-6-2-3-8-7(9)4-6/h6H,2-5H2,1H3,(H,8,9)/t6-/m1/s1.
What are the key properties of (4R)-4-(methoxymethyl)piperidin-2-one?
(4R)-4-(methoxymethyl)piperidin-2-one has a molecular weight of 143.19 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(methoxymethyl)piperidin-2-one is sourced from PubChem (CID 124538037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).