(3-ethyl-1,3-oxazolidin-5-yl)methanol

C6H13NO2 — CID 139776451

IUPAC(3-ethyl-1,3-oxazolidin-5-yl)methanol
SMILESCCN1COC(CO)C1
InChIInChI=1S/C6H13NO2/c1-2-7-3-6(4-8)9-5-7/h6,8H,2-5H2,1H3
InChIKeyZTXIZQIATGTQDE-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.34
Rot. Bonds2

About (3-ethyl-1,3-oxazolidin-5-yl)methanol

(3-ethyl-1,3-oxazolidin-5-yl)methanol (PubChem CID 139776451) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is (3-ethyl-1,3-oxazolidin-5-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-1,3-oxazolidin-5-yl)methanol
PubChem CID139776451
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name(3-ethyl-1,3-oxazolidin-5-yl)methanol
SMILESCCN1COC(CO)C1
InChIInChI=1S/C6H13NO2/c1-2-7-3-6(4-8)9-5-7/h6,8H,2-5H2,1H3
InChIKeyZTXIZQIATGTQDE-UHFFFAOYSA-N
XLogP-0.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-Pyrrolidinyl)propane-1,2-diol
CID 174452
5-(Hydroxymethyl)-3-methyl-1,3-oxazolidin-2-one
CID 14456876
2-(3-Methoxypyrrolidin-1-yl)ethan-1-ol
CID 19039811
(5S)-5-(hydroxymethyl)-3-methyl-1,3-oxazolidin-2-one
CID 45087456
1-(2-Methoxyethyl)pyrrolidin-3-ol
CID 55135411
3-(3-Hydroxypyrrolidin-1-yl)propane-1,2-diol
CID 57486051
1-(5-Methyl-1,3-oxazolidin-3-yl)propan-2-ol
CID 89540
(3R,4S)-1-ethylpyrrolidine-3,4-diol hydrochloride
CID 165475445
(3R,4S)-1-methylpyrrolidine-3,4-diol hydrochloride
CID 165694161
1-Propan-2-yloxy-3-pyrrolidin-1-ylpropan-2-ol
CID 15832495
(2,3-Dimethyl-1,3-oxazolidin-2-yl)methanol
CID 388443
(S)-3-(1,1-Dimethylethyl)oxazolidine-5-methanol
CID 121778

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1,3-oxazolidin-5-yl)methanol?
The IUPAC name of (3-ethyl-1,3-oxazolidin-5-yl)methanol (CID 139776451) is (3-ethyl-1,3-oxazolidin-5-yl)methanol.
What is the SMILES notation for (3-ethyl-1,3-oxazolidin-5-yl)methanol?
The canonical SMILES for (3-ethyl-1,3-oxazolidin-5-yl)methanol is CCN1COC(CO)C1.
What is the InChIKey of (3-ethyl-1,3-oxazolidin-5-yl)methanol?
The InChIKey is ZTXIZQIATGTQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-2-7-3-6(4-8)9-5-7/h6,8H,2-5H2,1H3.
What are the key properties of (3-ethyl-1,3-oxazolidin-5-yl)methanol?
(3-ethyl-1,3-oxazolidin-5-yl)methanol has a molecular weight of 131.18 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1,3-oxazolidin-5-yl)methanol is sourced from PubChem (CID 139776451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).