(3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]

C13H22O5 — CID 135038417

IUPAC(3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]
SMILESCC1C2OC(C)(C)O[C@@H]2CO[C@]12COC(C)(C)O2
InChIInChI=1S/C13H22O5/c1-8-10-9(16-12(4,5)17-10)6-14-13(8)7-15-11(2,3)18-13/h8-10H,6-7H2,1-5H3/t8?,9-,10?,13+/m1/s1
InChIKeyLWRVZHRTSAPDRZ-SCZOVPDESA-N
MW258.31 g/mol
LogP1.65
Rot. Bonds

About (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]

(3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran] (PubChem CID 135038417) has the molecular formula C13H22O5 and a molecular weight of 258.31 g/mol. Its IUPAC name is (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran].

Molecular Properties

Compound Name(3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]
PubChem CID135038417
Molecular FormulaC13H22O5
Molecular Weight258.31 g/mol
Exact Mass258.15
IUPAC Name(3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]
SMILESCC1C2OC(C)(C)O[C@@H]2CO[C@]12COC(C)(C)O2
InChIInChI=1S/C13H22O5/c1-8-10-9(16-12(4,5)17-10)6-14-13(8)7-15-11(2,3)18-13/h8-10H,6-7H2,1-5H3/t8?,9-,10?,13+/m1/s1
InChIKeyLWRVZHRTSAPDRZ-SCZOVPDESA-N
XLogP1.65
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran] with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]?
The IUPAC name of (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran] (CID 135038417) is (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran].
What is the SMILES notation for (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]?
The canonical SMILES for (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran] is CC1C2OC(C)(C)O[C@@H]2CO[C@]12COC(C)(C)O2.
What is the InChIKey of (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]?
The InChIKey is LWRVZHRTSAPDRZ-SCZOVPDESA-N. The full InChI is InChI=1S/C13H22O5/c1-8-10-9(16-12(4,5)17-10)6-14-13(8)7-15-11(2,3)18-13/h8-10H,6-7H2,1-5H3/t8?,9-,10?,13+/m1/s1.
What are the key properties of (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]?
(3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran] has a molecular weight of 258.31 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran] is sourced from PubChem (CID 135038417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).