5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one

C10H20N2O2 — CID 171457008

IUPAC5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)N1CC(C)(CN(C)C)OC1=O
InChIInChI=1S/C10H20N2O2/c1-8(2)12-7-10(3,6-11(4)5)14-9(12)13/h8H,6-7H2,1-5H3
InChIKeyXLJYRBGXIXSHDA-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.17
Rot. Bonds3

About 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one

5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one (PubChem CID 171457008) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one
PubChem CID171457008
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)N1CC(C)(CN(C)C)OC1=O
InChIInChI=1S/C10H20N2O2/c1-8(2)12-7-10(3,6-11(4)5)14-9(12)13/h8H,6-7H2,1-5H3
InChIKeyXLJYRBGXIXSHDA-UHFFFAOYSA-N
XLogP1.17
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,5-dimethyl-3-propan-2-yl-1,3-oxazolidin-2-one;ethane
CID 145346237
7-propan-2-yl-2,5-dioxa-7-azaspiro[3.4]octan-6-one
CID 165131645
N,N-dimethyl-1-(2,2,4-trimethyl-1,3-dioxolan-4-yl)methanamine;ethane
CID 163386010
3,5-diethyl-5-methyl-1,3-oxazolidin-2-one
CID 22000696
4-methyl-4-[3-[methyl(propan-2-yl)amino]propyl]oxetan-2-one
CID 177014987
4-(aminomethyl)-4-methyl-1-propan-2-ylpyrrolidin-2-one
CID 84653847
5-[(dimethylamino)methyl]-2,2,5-trimethyloxan-4-one
CID 13012624
5-(2-hydroxyethyl)-5-methyl-3-(2-methylpropyl)-1,3-oxazolidin-2-one
CID 115064821
5-(chloromethyl)-3,5-dimethyl-1,3-oxazolidin-2-one
CID 123845918
5,5-dimethyl-1-propan-2-ylpiperazine-2,3-dione
CID 24975158
(1S,5S)-1,5-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
CID 98524070
5-ethyl-3-propan-2-yl-1,3-oxazolidin-2-one
CID 45096024

Frequently Asked Questions

What is the IUPAC name of 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one (CID 171457008) is 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one is CC(C)N1CC(C)(CN(C)C)OC1=O.
What is the InChIKey of 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one?
The InChIKey is XLJYRBGXIXSHDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)12-7-10(3,6-11(4)5)14-9(12)13/h8H,6-7H2,1-5H3.
What are the key properties of 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one?
5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one has a molecular weight of 200.28 g/mol, XLogP of 1.17, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dimethylamino)methyl]-5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 171457008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).