(2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine

C8H17NO — CID 92856287

IUPAC(2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine
SMILESCC[C@H]1OCCN1C(C)C
InChIInChI=1S/C8H17NO/c1-4-8-9(7(2)3)5-6-10-8/h7-8H,4-6H2,1-3H3/t8-/m1/s1
InChIKeyZTZCQKQDVOHJEH-MRVPVSSYSA-N
MW143.23 g/mol
LogP1.46
Rot. Bonds2

About (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine

(2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine (PubChem CID 92856287) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name(2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine
PubChem CID92856287
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine
SMILESCC[C@H]1OCCN1C(C)C
InChIInChI=1S/C8H17NO/c1-4-8-9(7(2)3)5-6-10-8/h7-8H,4-6H2,1-3H3/t8-/m1/s1
InChIKeyZTZCQKQDVOHJEH-MRVPVSSYSA-N
XLogP1.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
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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Related Compounds

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(4aR,7aR)-4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
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(2R,3S)-2-ethyl-3-fluoro-1-propan-2-ylpyrrolidine
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(2R)-2-ethyl-1-propan-2-ylaziridine
CID 59459524
(2R)-3-butyl-2-(2-methylpropyl)-1,3-oxazolidine
CID 129405495
3-(2-methylpropyl)-4-propan-2-ylmorpholine
CID 58279606
[(2R,3R)-2-methyl-4-propan-2-ylmorpholin-3-yl] formate
CID 118118147
(4aS,8aR)-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
CID 166493348
(4aR,8aS)-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
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(2R,3R)-3-ethyl-2,4-dimethylmorpholine
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Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine?
The IUPAC name of (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine (CID 92856287) is (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine.
What is the SMILES notation for (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine?
The canonical SMILES for (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine is CC[C@H]1OCCN1C(C)C.
What is the InChIKey of (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine?
The InChIKey is ZTZCQKQDVOHJEH-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-8-9(7(2)3)5-6-10-8/h7-8H,4-6H2,1-3H3/t8-/m1/s1.
What are the key properties of (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine?
(2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine has a molecular weight of 143.23 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine is sourced from PubChem (CID 92856287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).