2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine

C10H21NO — CID 22983331

IUPAC2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine
SMILESCN1C(C)(C)OC(C)(C)C1(C)C
InChIInChI=1S/C10H21NO/c1-8(2)9(3,4)12-10(5,6)11(8)7/h1-7H3
InChIKeyGBSQJXUKCVGZHV-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.24
Rot. Bonds

About 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine

2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine (PubChem CID 22983331) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine
PubChem CID22983331
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine
SMILESCN1C(C)(C)OC(C)(C)C1(C)C
InChIInChI=1S/C10H21NO/c1-8(2)9(3,4)12-10(5,6)11(8)7/h1-7H3
InChIKeyGBSQJXUKCVGZHV-UHFFFAOYSA-N
XLogP2.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine?
The IUPAC name of 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine (CID 22983331) is 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine.
What is the SMILES notation for 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine?
The canonical SMILES for 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine is CN1C(C)(C)OC(C)(C)C1(C)C.
What is the InChIKey of 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine?
The InChIKey is GBSQJXUKCVGZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)9(3,4)12-10(5,6)11(8)7/h1-7H3.
What are the key properties of 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine?
2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine has a molecular weight of 171.28 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4,4,5,5-heptamethyl-1,3-oxazolidine is sourced from PubChem (CID 22983331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).