[1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone

C10H18N2O2 — CID 130591416

IUPAC[1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone
SMILESCNC1(C(=O)N2CCCCO2)CCC1
InChIInChI=1S/C10H18N2O2/c1-11-10(5-4-6-10)9(13)12-7-2-3-8-14-12/h11H,2-8H2,1H3
InChIKeyOSYILOMKGRBCOQ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.68
Rot. Bonds2

About [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone

[1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone (PubChem CID 130591416) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone.

Molecular Properties

Compound Name[1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone
PubChem CID130591416
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone
SMILESCNC1(C(=O)N2CCCCO2)CCC1
InChIInChI=1S/C10H18N2O2/c1-11-10(5-4-6-10)9(13)12-7-2-3-8-14-12/h11H,2-8H2,1H3
InChIKeyOSYILOMKGRBCOQ-UHFFFAOYSA-N
XLogP0.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-methylcyclopropyl)-(oxazinan-2-yl)methanone
CID 130171960
1-(methylamino)cyclobutane-1-carbonyl chloride
CID 139476856
(2S)-2-(dimethylamino)-1-(oxazinan-2-yl)propan-1-one
CID 130734949
1-[1-(methylamino)cycloheptyl]ethanone
CID 59493685
1-methyl-3-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]urea
CID 130605339
[4-(methylamino)piperidin-4-yl]-piperazin-1-ylmethanone
CID 82509909
2-cyclohexyl-1-(1,2-oxazolidin-2-yl)ethanone
CID 14580111
5-methylsulfanyl-1-(oxazinan-2-yl)pentan-1-one
CID 99828226
1-ethyl-4-(methylamino)azepane-4-carboxylic acid
CID 65075798
[1-methyl-4-(methylamino)piperidin-4-yl]-piperazin-1-ylmethanone
CID 82511413
(3R)-3-(methylamino)oxolane-3-carboxylic acid
CID 95380076
1-[1-(methylamino)cyclopentyl]prop-2-en-1-one
CID 130573811

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone?
The IUPAC name of [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone (CID 130591416) is [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone.
What is the SMILES notation for [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone?
The canonical SMILES for [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone is CNC1(C(=O)N2CCCCO2)CCC1.
What is the InChIKey of [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone?
The InChIKey is OSYILOMKGRBCOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-10(5-4-6-10)9(13)12-7-2-3-8-14-12/h11H,2-8H2,1H3.
What are the key properties of [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone?
[1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone has a molecular weight of 198.27 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)cyclobutyl]-(oxazinan-2-yl)methanone is sourced from PubChem (CID 130591416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).