1-[(3R)-3-methylmorpholin-4-yl]ethanone

C7H13NO2 — CID 68757988

IUPAC1-[(3R)-3-methylmorpholin-4-yl]ethanone
SMILESCC(=O)N1CCOC[C@H]1C
InChIInChI=1S/C7H13NO2/c1-6-5-10-4-3-8(6)7(2)9/h6H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyILNIRFDLPDPUTQ-ZCFIWIBFSA-N
MW143.19 g/mol
LogP0.25
Rot. Bonds

About 1-[(3R)-3-methylmorpholin-4-yl]ethanone

1-[(3R)-3-methylmorpholin-4-yl]ethanone (PubChem CID 68757988) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 1-[(3R)-3-methylmorpholin-4-yl]ethanone.

Molecular Properties

Compound Name1-[(3R)-3-methylmorpholin-4-yl]ethanone
PubChem CID68757988
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name1-[(3R)-3-methylmorpholin-4-yl]ethanone
SMILESCC(=O)N1CCOC[C@H]1C
InChIInChI=1S/C7H13NO2/c1-6-5-10-4-3-8(6)7(2)9/h6H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyILNIRFDLPDPUTQ-ZCFIWIBFSA-N
XLogP0.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
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 1-[(3R)-3-methylmorpholin-4-yl]ethanone?
The IUPAC name of 1-[(3R)-3-methylmorpholin-4-yl]ethanone (CID 68757988) is 1-[(3R)-3-methylmorpholin-4-yl]ethanone.
What is the SMILES notation for 1-[(3R)-3-methylmorpholin-4-yl]ethanone?
The canonical SMILES for 1-[(3R)-3-methylmorpholin-4-yl]ethanone is CC(=O)N1CCOC[C@H]1C.
What is the InChIKey of 1-[(3R)-3-methylmorpholin-4-yl]ethanone?
The InChIKey is ILNIRFDLPDPUTQ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13NO2/c1-6-5-10-4-3-8(6)7(2)9/h6H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of 1-[(3R)-3-methylmorpholin-4-yl]ethanone?
1-[(3R)-3-methylmorpholin-4-yl]ethanone has a molecular weight of 143.19 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-methylmorpholin-4-yl]ethanone is sourced from PubChem (CID 68757988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).