2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol

C10H21NO2 — CID 19994128

IUPAC2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol
SMILESCC(C)CC1(C)OCCN1CCO
InChIInChI=1S/C10H21NO2/c1-9(2)8-10(3)11(4-6-12)5-7-13-10/h9,12H,4-8H2,1-3H3
InChIKeyUHKKZQIVQFZSCT-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.07
Rot. Bonds4

About 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol

2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol (PubChem CID 19994128) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol
PubChem CID19994128
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol
SMILESCC(C)CC1(C)OCCN1CCO
InChIInChI=1S/C10H21NO2/c1-9(2)8-10(3)11(4-6-12)5-7-13-10/h9,12H,4-8H2,1-3H3
InChIKeyUHKKZQIVQFZSCT-UHFFFAOYSA-N
XLogP1.07
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol?
The IUPAC name of 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol (CID 19994128) is 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol.
What is the SMILES notation for 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol?
The canonical SMILES for 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol is CC(C)CC1(C)OCCN1CCO.
What is the InChIKey of 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol?
The InChIKey is UHKKZQIVQFZSCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2)8-10(3)11(4-6-12)5-7-13-10/h9,12H,4-8H2,1-3H3.
What are the key properties of 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol?
2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol has a molecular weight of 187.28 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-3-yl]ethanol is sourced from PubChem (CID 19994128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).