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

C10H21NO2 — CID 15176785

IUPAC1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol
SMILESCC(O)CN1CC(C)OC1C(C)C
InChIInChI=1S/C10H21NO2/c1-7(2)10-11(5-8(3)12)6-9(4)13-10/h7-10,12H,5-6H2,1-4H3
InChIKeyQYAGJVUMXBLUBF-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.07
Rot. Bonds3

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

1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol (PubChem CID 15176785) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol
PubChem CID15176785
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol
SMILESCC(O)CN1CC(C)OC1C(C)C
InChIInChI=1S/C10H21NO2/c1-7(2)10-11(5-8(3)12)6-9(4)13-10/h7-10,12H,5-6H2,1-4H3
InChIKeyQYAGJVUMXBLUBF-UHFFFAOYSA-N
XLogP1.07
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Isopropyl-1,3-oxazolidine-3-ethanol
CID 120043
alpha-((2-Methylpropoxy)methyl)pyrrolidine-1-ethanol
CID 6452140
2-Ethyl-2-methyloxazolidine-3-ethanol
CID 86499
1-(5-Methyl-1,3-oxazolidin-3-yl)propan-2-ol
CID 89540
3-Ethyl-2-(propan-2-yl)-1,3-oxazolidine
CID 258838
2-(2-Ethyl-oxazolidin-3-yl)-ethanol
CID 13643273
1-(2,5-Dimethyl-1,3-oxazolidin-3-yl)propan-2-ol
CID 69782437
2-(2-s-Butyloxazolidin-3-yl)ethanol
CID 129769653
2-(2-Propyl-1,3-oxazolidin-3-yl)ethanol
CID 254200
1-(1,3-Oxazolidin-3-yl)propan-2-ol
CID 14671605
3-(2-Methylpropyl)-2-(propan-2-yl)-1,3-oxazolidine
CID 14934065
2-[5-Methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol
CID 18925929

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol?
The IUPAC name of 1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol (CID 15176785) is 1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol.
What is the SMILES notation for 1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol?
The canonical SMILES for 1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol is CC(O)CN1CC(C)OC1C(C)C.
What is the InChIKey of 1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol?
The InChIKey is QYAGJVUMXBLUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-7(2)10-11(5-8(3)12)6-9(4)13-10/h7-10,12H,5-6H2,1-4H3.
What are the key properties of 1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol?
1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol has a molecular weight of 187.28 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-ol is sourced from PubChem (CID 15176785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).