1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one

C9H17NO2 — CID 110739753

IUPAC1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one
SMILESCCCC(=O)N1CCCOC1C
InChIInChI=1S/C9H17NO2/c1-3-5-9(11)10-6-4-7-12-8(10)2/h8H,3-7H2,1-2H3
InChIKeyFKKFYJLGWLICPX-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.38
Rot. Bonds2

About 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one

1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one (PubChem CID 110739753) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one.

Molecular Properties

Compound Name1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one
PubChem CID110739753
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one
SMILESCCCC(=O)N1CCCOC1C
InChIInChI=1S/C9H17NO2/c1-3-5-9(11)10-6-4-7-12-8(10)2/h8H,3-7H2,1-2H3
InChIKeyFKKFYJLGWLICPX-UHFFFAOYSA-N
XLogP1.38
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-1-(2-methyl-1,3-oxazinan-3-yl)ethanone
CID 110739849
cyclobutyl-(2-methyl-1,3-oxazinan-3-yl)methanone
CID 110739832
(2-methyl-1,3-oxazinan-3-yl)-(oxolan-2-yl)methanone
CID 110739759
1-(2-ethylpyrrolidin-1-yl)butan-1-one
CID 63083979
1-(2-aminopyrrolidin-1-yl)butan-1-one
CID 138613238
1-butanoylpyrrolidine-2-carbaldehyde
CID 19783440
1-[2-(chloromethyl)morpholin-4-yl]butan-1-one
CID 81210002
2-(1-butanoylpiperidin-2-yl)acetic acid
CID 61010375
1-butanoyl-N-methylpyrrolidine-2-carboxamide
CID 61060939
(2S)-1-butanoylpyrrolidine-2-carboxamide;molecular hydrogen
CID 142833543
1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]butan-1-one
CID 102738499
1-(5-hydroxy-2-methylpiperidin-1-yl)butan-1-one
CID 130900482

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one?
The IUPAC name of 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one (CID 110739753) is 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one.
What is the SMILES notation for 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one?
The canonical SMILES for 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one is CCCC(=O)N1CCCOC1C.
What is the InChIKey of 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one?
The InChIKey is FKKFYJLGWLICPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-3-5-9(11)10-6-4-7-12-8(10)2/h8H,3-7H2,1-2H3.
What are the key properties of 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one?
1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one has a molecular weight of 171.24 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1,3-oxazinan-3-yl)butan-1-one is sourced from PubChem (CID 110739753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).