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

C8H17NO2 — CID 21329346

IUPAC(2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol
SMILESCC(C)N1CC(CO)OC1C
InChIInChI=1S/C8H17NO2/c1-6(2)9-4-8(5-10)11-7(9)3/h6-8,10H,4-5H2,1-3H3
InChIKeyBXZFUZGSBPIKJO-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.43
Rot. Bonds2

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

(2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol (PubChem CID 21329346) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is (2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol.

Molecular Properties

Compound Name(2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol
PubChem CID21329346
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name(2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol
SMILESCC(C)N1CC(CO)OC1C
InChIInChI=1S/C8H17NO2/c1-6(2)9-4-8(5-10)11-7(9)3/h6-8,10H,4-5H2,1-3H3
InChIKeyBXZFUZGSBPIKJO-UHFFFAOYSA-N
XLogP0.43
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
The IUPAC name of (2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol (CID 21329346) is (2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol.
What is the SMILES notation for (2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
The canonical SMILES for (2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol is CC(C)N1CC(CO)OC1C.
What is the InChIKey of (2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
The InChIKey is BXZFUZGSBPIKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6(2)9-4-8(5-10)11-7(9)3/h6-8,10H,4-5H2,1-3H3.
What are the key properties of (2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol?
(2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol has a molecular weight of 159.23 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methanol is sourced from PubChem (CID 21329346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).