1-morpholin-4-yl-2-(oxan-3-yl)ethanone

C11H19NO3 — CID 110849361

IUPAC1-morpholin-4-yl-2-(oxan-3-yl)ethanone
SMILESO=C(CC1CCCOC1)N1CCOCC1
InChIInChI=1S/C11H19NO3/c13-11(12-3-6-14-7-4-12)8-10-2-1-5-15-9-10/h10H,1-9H2
InChIKeyVSACBCFKLACHDH-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.66
Rot. Bonds2

About 1-morpholin-4-yl-2-(oxan-3-yl)ethanone

1-morpholin-4-yl-2-(oxan-3-yl)ethanone (PubChem CID 110849361) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(oxan-3-yl)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(oxan-3-yl)ethanone
PubChem CID110849361
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Name1-morpholin-4-yl-2-(oxan-3-yl)ethanone
SMILESO=C(CC1CCCOC1)N1CCOCC1
InChIInChI=1S/C11H19NO3/c13-11(12-3-6-14-7-4-12)8-10-2-1-5-15-9-10/h10H,1-9H2
InChIKeyVSACBCFKLACHDH-UHFFFAOYSA-N
XLogP0.66
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3S)-oxan-3-yl]-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethanone
CID 129402150
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(oxan-3-yl)ethanone
CID 110853314
2-[(3R)-oxan-3-yl]-1-[4-(1H-1,2,4-triazol-5-yl)piperazin-1-yl]ethanone
CID 125157593
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(oxan-3-yl)ethanone
CID 110854402
2-[4-[2-[(3R)-oxan-3-yl]acetyl]-2-oxopiperazin-1-yl]acetic acid
CID 126438913
3-(2-morpholin-4-yl-2-oxoethyl)azetidine-1-carboxylic acid
CID 145259546
2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665
1-morpholin-4-yl-2-(4-propan-2-ylcyclohexyl)ethanone
CID 58394969
1-(2-ethylpiperidin-1-yl)-2-(oxan-3-yl)ethanone
CID 110855934
1-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-2-(oxan-3-yl)ethanone
CID 119064859
2-(oxan-3-yl)-1-[4-(pyridin-3-ylmethyl)piperidin-1-yl]ethanone
CID 119068773
1-morpholin-4-yl-2-(oxan-3-ylmethylamino)propan-1-one
CID 54905983

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(oxan-3-yl)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(oxan-3-yl)ethanone (CID 110849361) is 1-morpholin-4-yl-2-(oxan-3-yl)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(oxan-3-yl)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(oxan-3-yl)ethanone is O=C(CC1CCCOC1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(oxan-3-yl)ethanone?
The InChIKey is VSACBCFKLACHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c13-11(12-3-6-14-7-4-12)8-10-2-1-5-15-9-10/h10H,1-9H2.
What are the key properties of 1-morpholin-4-yl-2-(oxan-3-yl)ethanone?
1-morpholin-4-yl-2-(oxan-3-yl)ethanone has a molecular weight of 213.28 g/mol, XLogP of 0.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(oxan-3-yl)ethanone is sourced from PubChem (CID 110849361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).