(3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran

C23H28O5 — CID 59491267

IUPAC(3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran
SMILESCC1O[C@H]2OC(C)(C)O[C@H]2C(OCc2ccccc2)[C@H]1OCc1ccccc1
InChIInChI=1S/C23H28O5/c1-16-19(24-14-17-10-6-4-7-11-17)20(25-15-18-12-8-5-9-13-18)21-22(26-16)28-23(2,3)27-21/h4-13,16,19-22H,14-15H2,1-3H3/t16?,19-,20?,21-,22-/m0/s1
InChIKeyMLUPBGQCHIAHHR-KFUSDTRHSA-N
MW384.47 g/mol
LogP4.05
Rot. Bonds6

About (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran

(3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran (PubChem CID 59491267) has the molecular formula C23H28O5 and a molecular weight of 384.47 g/mol. Its IUPAC name is (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran.

Molecular Properties

Compound Name(3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran
PubChem CID59491267
Molecular FormulaC23H28O5
Molecular Weight384.47 g/mol
Exact Mass384.19
IUPAC Name(3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran
SMILESCC1O[C@H]2OC(C)(C)O[C@H]2C(OCc2ccccc2)[C@H]1OCc1ccccc1
InChIInChI=1S/C23H28O5/c1-16-19(24-14-17-10-6-4-7-11-17)20(25-15-18-12-8-5-9-13-18)21-22(26-16)28-23(2,3)27-21/h4-13,16,19-22H,14-15H2,1-3H3/t16?,19-,20?,21-,22-/m0/s1
InChIKeyMLUPBGQCHIAHHR-KFUSDTRHSA-N
XLogP4.05
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.47
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran?
The IUPAC name of (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran (CID 59491267) is (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran.
What is the SMILES notation for (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran?
The canonical SMILES for (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran is CC1O[C@H]2OC(C)(C)O[C@H]2C(OCc2ccccc2)[C@H]1OCc1ccccc1.
What is the InChIKey of (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran?
The InChIKey is MLUPBGQCHIAHHR-KFUSDTRHSA-N. The full InChI is InChI=1S/C23H28O5/c1-16-19(24-14-17-10-6-4-7-11-17)20(25-15-18-12-8-5-9-13-18)21-22(26-16)28-23(2,3)27-21/h4-13,16,19-22H,14-15H2,1-3H3/t16?,19-,20?,21-,22-/m0/s1.
What are the key properties of (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran?
(3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran has a molecular weight of 384.47 g/mol, XLogP of 4.05, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,6S,7aS)-2,2,5-trimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran is sourced from PubChem (CID 59491267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).