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

C7H15NO2 — CID 21321287

IUPAC(3-propan-2-yl-1,3-oxazolidin-5-yl)methanol
SMILESCC(C)N1COC(CO)C1
InChIInChI=1S/C7H15NO2/c1-6(2)8-3-7(4-9)10-5-8/h6-7,9H,3-5H2,1-2H3
InChIKeyHOQQLSSNWLRSSA-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.05
Rot. Bonds2

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

(3-propan-2-yl-1,3-oxazolidin-5-yl)methanol (PubChem CID 21321287) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol.

Molecular Properties

Compound Name(3-propan-2-yl-1,3-oxazolidin-5-yl)methanol
PubChem CID21321287
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(3-propan-2-yl-1,3-oxazolidin-5-yl)methanol
SMILESCC(C)N1COC(CO)C1
InChIInChI=1S/C7H15NO2/c1-6(2)8-3-7(4-9)10-5-8/h6-7,9H,3-5H2,1-2H3
InChIKeyHOQQLSSNWLRSSA-UHFFFAOYSA-N
XLogP0.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol 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 (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
The IUPAC name of (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol (CID 21321287) is (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol.
What is the SMILES notation for (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
The canonical SMILES for (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol is CC(C)N1COC(CO)C1.
What is the InChIKey of (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
The InChIKey is HOQQLSSNWLRSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(2)8-3-7(4-9)10-5-8/h6-7,9H,3-5H2,1-2H3.
What are the key properties of (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
(3-propan-2-yl-1,3-oxazolidin-5-yl)methanol has a molecular weight of 145.20 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propan-2-yl-1,3-oxazolidin-5-yl)methanol is sourced from PubChem (CID 21321287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).