(3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol

C25H46O6Si — CID 140808409

IUPAC(3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol
SMILESCOC(CC/C=C\[C@@]12OC(C)(C)O[C@@H]1C(O[Si](C(C)C)(C(C)C)C(C)C)C=C[C@H]2O)OC
InChIInChI=1S/C25H46O6Si/c1-17(2)32(18(3)4,19(5)6)30-20-14-15-21(26)25(23(20)29-24(7,8)31-25)16-12-11-13-22(27-9)28-10/h12,14-23,26H,11,13H2,1-10H3/b16-12-/t20?,21-,23-,25+/m1/s1
InChIKeyLIWDEEGRKMMLJR-DUCZVJQVSA-N
MW470.72 g/mol
LogP5.32
Rot. Bonds11

About (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol

(3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol (PubChem CID 140808409) has the molecular formula C25H46O6Si and a molecular weight of 470.72 g/mol. Its IUPAC name is (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol.

Molecular Properties

Compound Name(3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol
PubChem CID140808409
Molecular FormulaC25H46O6Si
Molecular Weight470.72 g/mol
Exact Mass470.31
IUPAC Name(3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol
SMILESCOC(CC/C=C\[C@@]12OC(C)(C)O[C@@H]1C(O[Si](C(C)C)(C(C)C)C(C)C)C=C[C@H]2O)OC
InChIInChI=1S/C25H46O6Si/c1-17(2)32(18(3)4,19(5)6)30-20-14-15-21(26)25(23(20)29-24(7,8)31-25)16-12-11-13-22(27-9)28-10/h12,14-23,26H,11,13H2,1-10H3/b16-12-/t20?,21-,23-,25+/m1/s1
InChIKeyLIWDEEGRKMMLJR-DUCZVJQVSA-N
XLogP5.32
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.72
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol?
The IUPAC name of (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol (CID 140808409) is (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol.
What is the SMILES notation for (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol?
The canonical SMILES for (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol is COC(CC/C=C\[C@@]12OC(C)(C)O[C@@H]1C(O[Si](C(C)C)(C(C)C)C(C)C)C=C[C@H]2O)OC.
What is the InChIKey of (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol?
The InChIKey is LIWDEEGRKMMLJR-DUCZVJQVSA-N. The full InChI is InChI=1S/C25H46O6Si/c1-17(2)32(18(3)4,19(5)6)30-20-14-15-21(26)25(23(20)29-24(7,8)31-25)16-12-11-13-22(27-9)28-10/h12,14-23,26H,11,13H2,1-10H3/b16-12-/t20?,21-,23-,25+/m1/s1.
What are the key properties of (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol?
(3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol has a molecular weight of 470.72 g/mol, XLogP of 5.32, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,4R,7aR)-3a-[(Z)-5,5-dimethoxypent-1-enyl]-2,2-dimethyl-7-tri(propan-2-yl)silyloxy-7,7a-dihydro-4H-1,3-benzodioxol-4-ol is sourced from PubChem (CID 140808409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).