4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one

C8H15NO2 — CID 22909932

IUPAC4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
SMILESCC(C)(C)CC1COC(=O)N1
InChIInChI=1S/C8H15NO2/c1-8(2,3)4-6-5-11-7(10)9-6/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyYTLYLUAYSIQZHH-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.53
Rot. Bonds1

About 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one

4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one (PubChem CID 22909932) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
PubChem CID22909932
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
SMILESCC(C)(C)CC1COC(=O)N1
InChIInChI=1S/C8H15NO2/c1-8(2,3)4-6-5-11-7(10)9-6/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyYTLYLUAYSIQZHH-UHFFFAOYSA-N
XLogP1.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one?
The IUPAC name of 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one (CID 22909932) is 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one is CC(C)(C)CC1COC(=O)N1.
What is the InChIKey of 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one?
The InChIKey is YTLYLUAYSIQZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-8(2,3)4-6-5-11-7(10)9-6/h6H,4-5H2,1-3H3,(H,9,10).
What are the key properties of 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one?
4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one has a molecular weight of 157.21 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 22909932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).