4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide

C6H10N2O3 — CID 155652774

IUPAC4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCC1(C)NC(=O)OC1C(N)=O
InChIInChI=1S/C6H10N2O3/c1-6(2)3(4(7)9)11-5(10)8-6/h3H,1-2H3,(H2,7,9)(H,8,10)
InChIKeyPCPPBJINKKNDHK-UHFFFAOYSA-N
MW158.16 g/mol
LogP-0.64
Rot. Bonds1

About 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide

4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide (PubChem CID 155652774) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound Name4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide
PubChem CID155652774
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCC1(C)NC(=O)OC1C(N)=O
InChIInChI=1S/C6H10N2O3/c1-6(2)3(4(7)9)11-5(10)8-6/h3H,1-2H3,(H2,7,9)(H,8,10)
InChIKeyPCPPBJINKKNDHK-UHFFFAOYSA-N
XLogP-0.64
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-4,4,5-trimethyl-1,3-oxazolidin-2-one
CID 59885088
(4R,5R)-4-[(2R)-butan-2-yl]-4-methyl-5-prop-1-en-2-yl-1,3-oxazolidin-2-one
CID 167557027
[(3R)-2,2-dimethyl-4-oxoazetidin-3-yl] acetate
CID 59991126
2-carbamoyl-3-methyloxetane-3-carboxylic acid
CID 90893333
(2S,3S,4S)-2,4-dihydroxy-2,4-dimethyl-6-oxopiperidine-3-carboxamide
CID 124930511
(2S)-3,3-dimethyl-4-oxooxetane-2-carboxylic acid
CID 95003089
(4S)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide
CID 11252443
(2,2,3,3-tetramethylcyclopropyl)urea
CID 558568
(3aS,4S,7aS)-6-hydroxy-4,7a-dimethyl-3a,4,6,7-tetrahydro-1H-pyrano[4,3-d][1,3]oxazol-2-one
CID 130892046
2,2,3a,6a-tetramethyl-4-oxo-5,6-dihydro-[1,3]dioxolo[4,5-c]pyrrole-6-carboxamide
CID 169100947
3-methyl-3-phenyl-2H-furan-2-carboxamide
CID 67702326
5,5-dimethyl-1,3,4-oxadiazolidine-2-carboxamide
CID 68743320

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide?
The IUPAC name of 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide (CID 155652774) is 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide is CC1(C)NC(=O)OC1C(N)=O.
What is the InChIKey of 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide?
The InChIKey is PCPPBJINKKNDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c1-6(2)3(4(7)9)11-5(10)8-6/h3H,1-2H3,(H2,7,9)(H,8,10).
What are the key properties of 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide?
4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide has a molecular weight of 158.16 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-2-oxo-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 155652774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).