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

C8H17NO — CID 18716118

IUPAC2,2,3,4,5-pentamethyl-1,3-oxazolidine
SMILESCC1OC(C)(C)N(C)C1C
InChIInChI=1S/C8H17NO/c1-6-7(2)10-8(3,4)9(6)5/h6-7H,1-5H3
InChIKeyQLLXUOUBONTJIV-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.46
Rot. Bonds

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

2,2,3,4,5-pentamethyl-1,3-oxazolidine (PubChem CID 18716118) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2,2,3,4,5-pentamethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2,2,3,4,5-pentamethyl-1,3-oxazolidine
PubChem CID18716118
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2,2,3,4,5-pentamethyl-1,3-oxazolidine
SMILESCC1OC(C)(C)N(C)C1C
InChIInChI=1S/C8H17NO/c1-6-7(2)10-8(3,4)9(6)5/h6-7H,1-5H3
InChIKeyQLLXUOUBONTJIV-UHFFFAOYSA-N
XLogP1.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,4,5-pentamethyl-1,3-oxazolidine?
The IUPAC name of 2,2,3,4,5-pentamethyl-1,3-oxazolidine (CID 18716118) is 2,2,3,4,5-pentamethyl-1,3-oxazolidine.
What is the SMILES notation for 2,2,3,4,5-pentamethyl-1,3-oxazolidine?
The canonical SMILES for 2,2,3,4,5-pentamethyl-1,3-oxazolidine is CC1OC(C)(C)N(C)C1C.
What is the InChIKey of 2,2,3,4,5-pentamethyl-1,3-oxazolidine?
The InChIKey is QLLXUOUBONTJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6-7(2)10-8(3,4)9(6)5/h6-7H,1-5H3.
What are the key properties of 2,2,3,4,5-pentamethyl-1,3-oxazolidine?
2,2,3,4,5-pentamethyl-1,3-oxazolidine has a molecular weight of 143.23 g/mol, XLogP of 1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4,5-pentamethyl-1,3-oxazolidine is sourced from PubChem (CID 18716118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).