1-(2-methoxymorpholin-2-yl)propan-1-one

C8H15NO3 — CID 174878714

IUPAC1-(2-methoxymorpholin-2-yl)propan-1-one
SMILESCCC(=O)C1(OC)CNCCO1
InChIInChI=1S/C8H15NO3/c1-3-7(10)8(11-2)6-9-4-5-12-8/h9H,3-6H2,1-2H3
InChIKeyFBNILNLQMBDQID-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.07
Rot. Bonds3

About 1-(2-methoxymorpholin-2-yl)propan-1-one

1-(2-methoxymorpholin-2-yl)propan-1-one (PubChem CID 174878714) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 1-(2-methoxymorpholin-2-yl)propan-1-one.

Molecular Properties

Compound Name1-(2-methoxymorpholin-2-yl)propan-1-one
PubChem CID174878714
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name1-(2-methoxymorpholin-2-yl)propan-1-one
SMILESCCC(=O)C1(OC)CNCCO1
InChIInChI=1S/C8H15NO3/c1-3-7(10)8(11-2)6-9-4-5-12-8/h9H,3-6H2,1-2H3
InChIKeyFBNILNLQMBDQID-UHFFFAOYSA-N
XLogP-0.07
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxymorpholin-2-yl)propan-1-one?
The IUPAC name of 1-(2-methoxymorpholin-2-yl)propan-1-one (CID 174878714) is 1-(2-methoxymorpholin-2-yl)propan-1-one.
What is the SMILES notation for 1-(2-methoxymorpholin-2-yl)propan-1-one?
The canonical SMILES for 1-(2-methoxymorpholin-2-yl)propan-1-one is CCC(=O)C1(OC)CNCCO1.
What is the InChIKey of 1-(2-methoxymorpholin-2-yl)propan-1-one?
The InChIKey is FBNILNLQMBDQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-3-7(10)8(11-2)6-9-4-5-12-8/h9H,3-6H2,1-2H3.
What are the key properties of 1-(2-methoxymorpholin-2-yl)propan-1-one?
1-(2-methoxymorpholin-2-yl)propan-1-one has a molecular weight of 173.21 g/mol, XLogP of -0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxymorpholin-2-yl)propan-1-one is sourced from PubChem (CID 174878714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).