(2R,5R)-2,4,5-trimethyl-1,3-oxazolidine

C6H13NO — CID 24757927

IUPAC(2R,5R)-2,4,5-trimethyl-1,3-oxazolidine
SMILESCC1N[C@@H](C)O[C@@H]1C
InChIInChI=1S/C6H13NO/c1-4-5(2)8-6(3)7-4/h4-7H,1-3H3/t4?,5-,6-/m1/s1
InChIKeyKGOJHIRKYWXNFA-YSLANXFLSA-N
MW115.18 g/mol
LogP0.73
Rot. Bonds

About (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine

(2R,5R)-2,4,5-trimethyl-1,3-oxazolidine (PubChem CID 24757927) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name(2R,5R)-2,4,5-trimethyl-1,3-oxazolidine
PubChem CID24757927
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(2R,5R)-2,4,5-trimethyl-1,3-oxazolidine
SMILESCC1N[C@@H](C)O[C@@H]1C
InChIInChI=1S/C6H13NO/c1-4-5(2)8-6(3)7-4/h4-7H,1-3H3/t4?,5-,6-/m1/s1
InChIKeyKGOJHIRKYWXNFA-YSLANXFLSA-N
XLogP0.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine?
The IUPAC name of (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine (CID 24757927) is (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine.
What is the SMILES notation for (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine?
The canonical SMILES for (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine is CC1N[C@@H](C)O[C@@H]1C.
What is the InChIKey of (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine?
The InChIKey is KGOJHIRKYWXNFA-YSLANXFLSA-N. The full InChI is InChI=1S/C6H13NO/c1-4-5(2)8-6(3)7-4/h4-7H,1-3H3/t4?,5-,6-/m1/s1.
What are the key properties of (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine?
(2R,5R)-2,4,5-trimethyl-1,3-oxazolidine has a molecular weight of 115.18 g/mol, XLogP of 0.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-2,4,5-trimethyl-1,3-oxazolidine is sourced from PubChem (CID 24757927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).