2-methylpropane;1,3-oxazolidin-2-one

C7H15NO2 — CID 143049841

IUPAC2-methylpropane;1,3-oxazolidin-2-one
SMILESCC(C)C.O=C1NCCO1
InChIInChI=1S/C4H10.C3H5NO2/c1-4(2)3;5-3-4-1-2-6-3/h4H,1-3H3;1-2H2,(H,4,5)
InChIKeyJQKYIJILBVEEGO-UHFFFAOYSA-N
MW145.20 g/mol
LogP1.39
Rot. Bonds

About 2-methylpropane;1,3-oxazolidin-2-one

2-methylpropane;1,3-oxazolidin-2-one (PubChem CID 143049841) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-methylpropane;1,3-oxazolidin-2-one.

Molecular Properties

Compound Name2-methylpropane;1,3-oxazolidin-2-one
PubChem CID143049841
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-methylpropane;1,3-oxazolidin-2-one
SMILESCC(C)C.O=C1NCCO1
InChIInChI=1S/C4H10.C3H5NO2/c1-4(2)3;5-3-4-1-2-6-3/h4H,1-3H3;1-2H2,(H,4,5)
InChIKeyJQKYIJILBVEEGO-UHFFFAOYSA-N
XLogP1.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-oxazolidin-2-one;hydrate
CID 141149411
1,3-oxazolidin-2-one;stannane
CID 173239925
2-methoxypropane;1,3-oxazolidin-2-one
CID 177227650
ethane;2-methoxypropane;1,3-oxazolidin-2-one
CID 177227287
bis(1,3-oxazolidin-2-one);piperazine
CID 66663438
acetyl chloride;1,3-oxazolidin-2-one
CID 22468284
1,3-oxazolidin-2-one;propan-1-ol
CID 144673356
3-methyl-1,3-oxazolidin-2-one;1,3-oxazolidin-2-one
CID 23176876
methane;2-methylpropane;1,3-oxazolidine-2-thione
CID 158615181
2-nitro-1H-imidazole;1,3-oxazolidin-2-one
CID 172854121
(2S)-2-amino-4-methylsulfanylbutanoic acid;1,3-oxazolidin-2-one
CID 69357157
2,3-dihydro-1,4-benzodioxine;1,3-oxazolidin-2-one;piperidine
CID 90272502

Frequently Asked Questions

What is the IUPAC name of 2-methylpropane;1,3-oxazolidin-2-one?
The IUPAC name of 2-methylpropane;1,3-oxazolidin-2-one (CID 143049841) is 2-methylpropane;1,3-oxazolidin-2-one.
What is the SMILES notation for 2-methylpropane;1,3-oxazolidin-2-one?
The canonical SMILES for 2-methylpropane;1,3-oxazolidin-2-one is CC(C)C.O=C1NCCO1.
What is the InChIKey of 2-methylpropane;1,3-oxazolidin-2-one?
The InChIKey is JQKYIJILBVEEGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.C3H5NO2/c1-4(2)3;5-3-4-1-2-6-3/h4H,1-3H3;1-2H2,(H,4,5).
What are the key properties of 2-methylpropane;1,3-oxazolidin-2-one?
2-methylpropane;1,3-oxazolidin-2-one has a molecular weight of 145.20 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane;1,3-oxazolidin-2-one is sourced from PubChem (CID 143049841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).