(2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal

C40H79IO5Si2 — CID 11040124

IUPAC(2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal
SMILESCOCO[C@H]([C@@H](C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](C)C/C(C)=C\[C@H](C)[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](C)/C=C\I)[C@@H](C)C=O
InChIInChI=1S/C40H79IO5Si2/c1-26(2)47(27(3)4,28(5)6)45-38(33(14)20-21-41)34(15)22-32(13)23-35(16)40(37(18)39(36(17)24-42)44-25-43-19)46-48(29(7)8,30(9)10)31(11)12/h20-22,24,26-31,33-40H,23,25H2,1-19H3/b21-20-,32-22-/t33-,34-,35-,36-,37+,38-,39-,40+/m0/s1
InChIKeyLMALELZTOZHZFK-AKJNATRTSA-N
MW823.14 g/mol
LogP12.76
Rot. Bonds24

About (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal

(2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal (PubChem CID 11040124) has the molecular formula C40H79IO5Si2 and a molecular weight of 823.14 g/mol. Its IUPAC name is (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal.

Molecular Properties

Compound Name(2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal
PubChem CID11040124
Molecular FormulaC40H79IO5Si2
Molecular Weight823.14 g/mol
Exact Mass822.45
IUPAC Name(2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal
SMILESCOCO[C@H]([C@@H](C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](C)C/C(C)=C\[C@H](C)[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](C)/C=C\I)[C@@H](C)C=O
InChIInChI=1S/C40H79IO5Si2/c1-26(2)47(27(3)4,28(5)6)45-38(33(14)20-21-41)34(15)22-32(13)23-35(16)40(37(18)39(36(17)24-42)44-25-43-19)46-48(29(7)8,30(9)10)31(11)12/h20-22,24,26-31,33-40H,23,25H2,1-19H3/b21-20-,32-22-/t33-,34-,35-,36-,37+,38-,39-,40+/m0/s1
InChIKeyLMALELZTOZHZFK-AKJNATRTSA-N
XLogP12.76
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds24
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500823.14
LogP ≤ 512.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal?
The IUPAC name of (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal (CID 11040124) is (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal.
What is the SMILES notation for (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal?
The canonical SMILES for (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal is COCO[C@H]([C@@H](C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](C)C/C(C)=C\[C@H](C)[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](C)/C=C\I)[C@@H](C)C=O.
What is the InChIKey of (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal?
The InChIKey is LMALELZTOZHZFK-AKJNATRTSA-N. The full InChI is InChI=1S/C40H79IO5Si2/c1-26(2)47(27(3)4,28(5)6)45-38(33(14)20-21-41)34(15)22-32(13)23-35(16)40(37(18)39(36(17)24-42)44-25-43-19)46-48(29(7)8,30(9)10)31(11)12/h20-22,24,26-31,33-40H,23,25H2,1-19H3/b21-20-,32-22-/t33-,34-,35-,36-,37+,38-,39-,40+/m0/s1.
What are the key properties of (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal?
(2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal has a molecular weight of 823.14 g/mol, XLogP of 12.76, 24 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5R,6S,8Z,10S,11R,12S,13Z)-14-iodo-3-(methoxymethoxy)-2,4,6,8,10,12-hexamethyl-5,11-bis[tri(propan-2-yl)silyloxy]tetradeca-8,13-dienal is sourced from PubChem (CID 11040124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).