(5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane

C9H16O3 — CID 134992685

IUPAC(5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane
SMILESC=C(C)[C@H]1OOC(CC)O[C@@H]1C
InChIInChI=1S/C9H16O3/c1-5-8-10-7(4)9(6(2)3)12-11-8/h7-9H,2,5H2,1,3-4H3/t7-,8?,9-/m1/s1
InChIKeyUMHSUGPOKKBOEO-PSGOWDBMSA-N
MW172.22 g/mol
LogP2.03
Rot. Bonds2

About (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane

(5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane (PubChem CID 134992685) has the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol. Its IUPAC name is (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane.

Molecular Properties

Compound Name(5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane
PubChem CID134992685
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Name(5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane
SMILESC=C(C)[C@H]1OOC(CC)O[C@@H]1C
InChIInChI=1S/C9H16O3/c1-5-8-10-7(4)9(6(2)3)12-11-8/h7-9H,2,5H2,1,3-4H3/t7-,8?,9-/m1/s1
InChIKeyUMHSUGPOKKBOEO-PSGOWDBMSA-N
XLogP2.03
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

(4S)-4-methyl-3-prop-1-en-2-yl-1,2,5-trioxaspiro[5.5]undecane
CID 44391140
(5S)-3,3,5-trimethyl-6-prop-1-en-2-yl-1,2,4-trioxane
CID 44391120
(5R,6R)-3,3-diethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane
CID 10987268
(8R,9R)-9-methyl-8-prop-1-en-2-yl-6,7,10-trioxaspiro[4.5]decane
CID 11745613
3,3,5-Trimethyl-6-prop-1-en-2-yl-1,2,4-trioxane
CID 75009606
(5R,6R)-3,3,5-trimethyl-6-prop-1-en-2-yl-1,2,4-trioxane
CID 101224202
(3R,4R)-4-methyl-3-prop-1-en-2-yl-1,2,5-trioxaspiro[5.5]undecane
CID 101224203
(8S,9S)-9-methyl-8-prop-1-en-2-yl-6,7,10-trioxaspiro[4.5]decane
CID 124653675
(5R,6R)-3,5-dimethyl-6-prop-1-en-2-yl-1,2,4-trioxane
CID 134992785
(4S)-4-(2,2-diethoxyethoxy)-2-methylpent-1-ene
CID 153447615
(3S,4S)-4-ethyl-3-prop-1-en-2-yl-1,2,5-trioxaspiro[5.5]undecane
CID 44473748
(3R,4R)-4-ethyl-3-prop-1-en-2-yl-1,2,5-trioxaspiro[5.5]undecane
CID 44475941

Frequently Asked Questions

What is the IUPAC name of (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane?
The IUPAC name of (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane (CID 134992685) is (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane.
What is the SMILES notation for (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane?
The canonical SMILES for (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane is C=C(C)[C@H]1OOC(CC)O[C@@H]1C.
What is the InChIKey of (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane?
The InChIKey is UMHSUGPOKKBOEO-PSGOWDBMSA-N. The full InChI is InChI=1S/C9H16O3/c1-5-8-10-7(4)9(6(2)3)12-11-8/h7-9H,2,5H2,1,3-4H3/t7-,8?,9-/m1/s1.
What are the key properties of (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane?
(5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane has a molecular weight of 172.22 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6R)-3-ethyl-5-methyl-6-prop-1-en-2-yl-1,2,4-trioxane is sourced from PubChem (CID 134992685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).