4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine

C10H21NO — CID 19920832

IUPAC4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine
SMILESCCC1COC(C)(CC(C)C)N1
InChIInChI=1S/C10H21NO/c1-5-9-7-12-10(4,11-9)6-8(2)3/h8-9,11H,5-7H2,1-4H3
InChIKeyGINOTHBGCWGOPF-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.15
Rot. Bonds3

About 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine

4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine (PubChem CID 19920832) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine.

Molecular Properties

Compound Name4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine
PubChem CID19920832
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine
SMILESCCC1COC(C)(CC(C)C)N1
InChIInChI=1S/C10H21NO/c1-5-9-7-12-10(4,11-9)6-8(2)3/h8-9,11H,5-7H2,1-4H3
InChIKeyGINOTHBGCWGOPF-UHFFFAOYSA-N
XLogP2.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine?
The IUPAC name of 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine (CID 19920832) is 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine.
What is the SMILES notation for 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine?
The canonical SMILES for 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine is CCC1COC(C)(CC(C)C)N1.
What is the InChIKey of 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine?
The InChIKey is GINOTHBGCWGOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-9-7-12-10(4,11-9)6-8(2)3/h8-9,11H,5-7H2,1-4H3.
What are the key properties of 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine?
4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine has a molecular weight of 171.28 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine is sourced from PubChem (CID 19920832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).