(2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol

C9H19NO2 — CID 20583767

IUPAC(2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol
SMILESCC(C)C1(C)OC(CO)CN1C
InChIInChI=1S/C9H19NO2/c1-7(2)9(3)10(4)5-8(6-11)12-9/h7-8,11H,5-6H2,1-4H3
InChIKeyWDYWJORVBQKRDL-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.68
Rot. Bonds2

About (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol

(2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol (PubChem CID 20583767) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol.

Molecular Properties

Compound Name(2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol
PubChem CID20583767
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name(2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol
SMILESCC(C)C1(C)OC(CO)CN1C
InChIInChI=1S/C9H19NO2/c1-7(2)9(3)10(4)5-8(6-11)12-9/h7-8,11H,5-6H2,1-4H3
InChIKeyWDYWJORVBQKRDL-UHFFFAOYSA-N
XLogP0.68
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

alpha-((2-Methylpropoxy)methyl)pyrrolidine-1-ethanol
CID 6452140
(S)-3-(1,1-Dimethylethyl)oxazolidine-5-methanol
CID 121778
[(5S)-3-tert-butyl-1,3-oxazolidin-5-yl]methanol
CID 21120093
1-(5-Methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol
CID 15176785
1-(2,3-Dimethyl-1,3-oxazolidin-2-yl)ethanol
CID 20507418
[2,3-Dimethyl-2-(2-methylpropyl)-1,3-oxazolidin-5-yl]methanol
CID 20583766
CID 20583768
CID 20583768
(3-Methyl-2-pentan-2-yl-1,3-oxazolidin-5-yl)methanol
CID 20583769
3-Isopropyl-5-hydroxymethyloxazolidine
CID 21321287
(2-Methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol
CID 21329346
(3-Tert-butyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol
CID 21407812
3-(3-Methoxy-2-hydroxypropyl)-2-isopropyl-1,3-oxazolidine
CID 21559385

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
The IUPAC name of (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol (CID 20583767) is (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol.
What is the SMILES notation for (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
The canonical SMILES for (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol is CC(C)C1(C)OC(CO)CN1C.
What is the InChIKey of (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
The InChIKey is WDYWJORVBQKRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-7(2)9(3)10(4)5-8(6-11)12-9/h7-8,11H,5-6H2,1-4H3.
What are the key properties of (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
(2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol has a molecular weight of 173.26 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethyl-2-propan-2-yl-1,3-oxazolidin-5-yl)methanol is sourced from PubChem (CID 20583767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).