(4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol

C7H15NO2 — CID 142633468

IUPAC(4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol
SMILESCCC1(CO)COC(C)N1
InChIInChI=1S/C7H15NO2/c1-3-7(4-9)5-10-6(2)8-7/h6,8-9H,3-5H2,1-2H3
InChIKeySNHAEUBPZCUPBC-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.09
Rot. Bonds2

About (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol

(4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol (PubChem CID 142633468) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol.

Molecular Properties

Compound Name(4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol
PubChem CID142633468
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol
SMILESCCC1(CO)COC(C)N1
InChIInChI=1S/C7H15NO2/c1-3-7(4-9)5-10-6(2)8-7/h6,8-9H,3-5H2,1-2H3
InChIKeySNHAEUBPZCUPBC-UHFFFAOYSA-N
XLogP0.09
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol?
The IUPAC name of (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol (CID 142633468) is (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol.
What is the SMILES notation for (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol?
The canonical SMILES for (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol is CCC1(CO)COC(C)N1.
What is the InChIKey of (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol?
The InChIKey is SNHAEUBPZCUPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-7(4-9)5-10-6(2)8-7/h6,8-9H,3-5H2,1-2H3.
What are the key properties of (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol?
(4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol has a molecular weight of 145.20 g/mol, XLogP of 0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-2-methyl-1,3-oxazolidin-4-yl)methanol is sourced from PubChem (CID 142633468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).