2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one

C9H16FNO3 — CID 130165226

IUPAC2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one
SMILESCC(C)(F)C(=O)N1CCOC(CO)C1
InChIInChI=1S/C9H16FNO3/c1-9(2,10)8(13)11-3-4-14-7(5-11)6-12/h7,12H,3-6H2,1-2H3
InChIKeyMNHXTYGFGOYNCV-UHFFFAOYSA-N
MW205.23 g/mol
LogP-0.05
Rot. Bonds2

About 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one

2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one (PubChem CID 130165226) has the molecular formula C9H16FNO3 and a molecular weight of 205.23 g/mol. Its IUPAC name is 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one
PubChem CID130165226
Molecular FormulaC9H16FNO3
Molecular Weight205.23 g/mol
Exact Mass205.11
IUPAC Name2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one
SMILESCC(C)(F)C(=O)N1CCOC(CO)C1
InChIInChI=1S/C9H16FNO3/c1-9(2,10)8(13)11-3-4-14-7(5-11)6-12/h7,12H,3-6H2,1-2H3
InChIKeyMNHXTYGFGOYNCV-UHFFFAOYSA-N
XLogP-0.05
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3,3,3-trifluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one
CID 81202845
3-[2-(hydroxymethyl)morpholin-4-yl]-2,2-dimethyl-3-oxopropanoic acid
CID 82820748
1-[2-(hydroxymethyl)morpholin-4-yl]-2-methyl-2-methylsulfonylpropan-1-one
CID 81209184
tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate;tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate
CID 86593644
2-(tert-butylamino)-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81202840
1-[(2R)-2-ethylmorpholin-4-yl]-2,2-dimethylpropan-1-one
CID 166684101
2-[[2-(hydroxymethyl)morpholine-4-carbonyl]-methylamino]-2-methylpropanoic acid
CID 81204121
cyclopropyl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208707
1-[2-(bromomethyl)morpholin-4-yl]-2,2-dimethylpropan-1-one
CID 81211878
1-[2-(hydroxymethyl)morpholin-4-yl]-2-methoxyethanone
CID 81208943
[2-(hydroxymethyl)morpholin-4-yl]-(2-methylcyclopropyl)methanone
CID 81208013
1-[2-[2-(hydroxymethyl)morpholine-4-carbonyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
CID 81197204

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one?
The IUPAC name of 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one (CID 130165226) is 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one.
What is the SMILES notation for 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one?
The canonical SMILES for 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one is CC(C)(F)C(=O)N1CCOC(CO)C1.
What is the InChIKey of 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one?
The InChIKey is MNHXTYGFGOYNCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO3/c1-9(2,10)8(13)11-3-4-14-7(5-11)6-12/h7,12H,3-6H2,1-2H3.
What are the key properties of 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one?
2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one has a molecular weight of 205.23 g/mol, XLogP of -0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-[2-(hydroxymethyl)morpholin-4-yl]-2-methylpropan-1-one is sourced from PubChem (CID 130165226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).