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

C7H15NO2 — CID 45088051

IUPAC(4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol
SMILESCCC1(CO)COCN1C
InChIInChI=1S/C7H15NO2/c1-3-7(4-9)5-10-6-8(7)2/h9H,3-6H2,1-2H3
InChIKeyLRUSPAXANZNJLV-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.05
Rot. Bonds2

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

(4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol (PubChem CID 45088051) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol.

Molecular Properties

Compound Name(4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol
PubChem CID45088051
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol
SMILESCCC1(CO)COCN1C
InChIInChI=1S/C7H15NO2/c1-3-7(4-9)5-10-6-8(7)2/h9H,3-6H2,1-2H3
InChIKeyLRUSPAXANZNJLV-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

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Frequently Asked Questions

What is the IUPAC name of (4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol?
The IUPAC name of (4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol (CID 45088051) is (4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol.
What is the SMILES notation for (4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol?
The canonical SMILES for (4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol is CCC1(CO)COCN1C.
What is the InChIKey of (4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol?
The InChIKey is LRUSPAXANZNJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-7(4-9)5-10-6-8(7)2/h9H,3-6H2,1-2H3.
What are the key properties of (4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol?
(4-ethyl-3-methyl-1,3-oxazolidin-4-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 (4-ethyl-3-methyl-1,3-oxazolidin-4-yl)methanol is sourced from PubChem (CID 45088051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).