1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone

C10H19NO2 — CID 155354237

IUPAC1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone
SMILESCC[C@@H]1CCCN(C(=O)COC)C1
InChIInChI=1S/C10H19NO2/c1-3-9-5-4-6-11(7-9)10(12)8-13-2/h9H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyJZPSFMZNEHGZOO-SECBINFHSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds3

About 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone

1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone (PubChem CID 155354237) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone.

Molecular Properties

Compound Name1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone
PubChem CID155354237
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone
SMILESCC[C@@H]1CCCN(C(=O)COC)C1
InChIInChI=1S/C10H19NO2/c1-3-9-5-4-6-11(7-9)10(12)8-13-2/h9H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyJZPSFMZNEHGZOO-SECBINFHSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-ethylpiperidin-1-yl)-2-(2-methoxyethylamino)ethanone
CID 79281481
methyl N-[2-(3-ethylpiperidin-1-yl)-2-oxoethyl]-N-methylcarbamate
CID 51082062
ethyl 1-(2-methoxyacetyl)piperidine-3-carboxylate
CID 4778007
cyclopropyl-[(3R)-3-ethylpiperidin-1-yl]methanone
CID 176933785
1-(3-amino-4-ethylpiperidin-1-yl)-2-methoxyethanone
CID 165440680
2-iodo-1-[3-(methoxymethyl)piperidin-1-yl]ethanone
CID 143842263
2-methoxy-1-[(3S)-3-methylpyrrolidin-1-yl]ethanone
CID 145013525
2-(4-aminopiperidin-1-yl)-1-(3-ethylpiperidin-1-yl)ethanone
CID 79327467
2-ethoxy-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 62372171
1-(3-ethylpyrrolidin-1-yl)-2-propoxyethanone
CID 103747275
2-butoxy-1-[3-(hydroxymethyl)piperidin-1-yl]ethanone
CID 71915017
1-(3-ethylpiperidin-1-yl)-2-piperidin-3-ylethanone
CID 62689348

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone?
The IUPAC name of 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone (CID 155354237) is 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone.
What is the SMILES notation for 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone?
The canonical SMILES for 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone is CC[C@@H]1CCCN(C(=O)COC)C1.
What is the InChIKey of 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone?
The InChIKey is JZPSFMZNEHGZOO-SECBINFHSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-9-5-4-6-11(7-9)10(12)8-13-2/h9H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone?
1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone has a molecular weight of 185.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-ethylpiperidin-1-yl]-2-methoxyethanone is sourced from PubChem (CID 155354237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).