6-cyclopropylmorpholin-3-one

C7H11NO2 — CID 75472684

IUPAC6-cyclopropylmorpholin-3-one
SMILESO=C1COC(C2CC2)CN1
InChIInChI=1S/C7H11NO2/c9-7-4-10-6(3-8-7)5-1-2-5/h5-6H,1-4H2,(H,8,9)
InChIKeyOBTWWRRNGMWQAS-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.09
Rot. Bonds1

About 6-cyclopropylmorpholin-3-one

6-cyclopropylmorpholin-3-one (PubChem CID 75472684) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 6-cyclopropylmorpholin-3-one.

Molecular Properties

Compound Name6-cyclopropylmorpholin-3-one
PubChem CID75472684
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name6-cyclopropylmorpholin-3-one
SMILESO=C1COC(C2CC2)CN1
InChIInChI=1S/C7H11NO2/c9-7-4-10-6(3-8-7)5-1-2-5/h5-6H,1-4H2,(H,8,9)
InChIKeyOBTWWRRNGMWQAS-UHFFFAOYSA-N
XLogP-0.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropylmorpholin-3-one?
The IUPAC name of 6-cyclopropylmorpholin-3-one (CID 75472684) is 6-cyclopropylmorpholin-3-one.
What is the SMILES notation for 6-cyclopropylmorpholin-3-one?
The canonical SMILES for 6-cyclopropylmorpholin-3-one is O=C1COC(C2CC2)CN1.
What is the InChIKey of 6-cyclopropylmorpholin-3-one?
The InChIKey is OBTWWRRNGMWQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c9-7-4-10-6(3-8-7)5-1-2-5/h5-6H,1-4H2,(H,8,9).
What are the key properties of 6-cyclopropylmorpholin-3-one?
6-cyclopropylmorpholin-3-one has a molecular weight of 141.17 g/mol, XLogP of -0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropylmorpholin-3-one is sourced from PubChem (CID 75472684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).