(4-methyl-1,3-oxazolidin-4-yl)methanol

C5H11NO2 — CID 21417304

IUPAC(4-methyl-1,3-oxazolidin-4-yl)methanol
SMILESCC1(CO)COCN1
InChIInChI=1S/C5H11NO2/c1-5(2-7)3-8-4-6-5/h6-7H,2-4H2,1H3
InChIKeyMTWBDLVHLHCQCE-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.69
Rot. Bonds1

About (4-methyl-1,3-oxazolidin-4-yl)methanol

(4-methyl-1,3-oxazolidin-4-yl)methanol (PubChem CID 21417304) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (4-methyl-1,3-oxazolidin-4-yl)methanol.

Molecular Properties

Compound Name(4-methyl-1,3-oxazolidin-4-yl)methanol
PubChem CID21417304
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(4-methyl-1,3-oxazolidin-4-yl)methanol
SMILESCC1(CO)COCN1
InChIInChI=1S/C5H11NO2/c1-5(2-7)3-8-4-6-5/h6-7H,2-4H2,1H3
InChIKeyMTWBDLVHLHCQCE-UHFFFAOYSA-N
XLogP-0.69
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (4-methyl-1,3-oxazolidin-4-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 (4-methyl-1,3-oxazolidin-4-yl)methanol?
The IUPAC name of (4-methyl-1,3-oxazolidin-4-yl)methanol (CID 21417304) is (4-methyl-1,3-oxazolidin-4-yl)methanol.
What is the SMILES notation for (4-methyl-1,3-oxazolidin-4-yl)methanol?
The canonical SMILES for (4-methyl-1,3-oxazolidin-4-yl)methanol is CC1(CO)COCN1.
What is the InChIKey of (4-methyl-1,3-oxazolidin-4-yl)methanol?
The InChIKey is MTWBDLVHLHCQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-5(2-7)3-8-4-6-5/h6-7H,2-4H2,1H3.
What are the key properties of (4-methyl-1,3-oxazolidin-4-yl)methanol?
(4-methyl-1,3-oxazolidin-4-yl)methanol has a molecular weight of 117.15 g/mol, XLogP of -0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-oxazolidin-4-yl)methanol is sourced from PubChem (CID 21417304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).