(1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one

C30H52O5Si — CID 138976283

IUPAC(1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one
SMILESC=C1C[C@@H](CCC)OC(=O)[C@@H](C)CCCC[C@@H]2O[C@H](CC2=C)C/C([Si](C)(OCC)OCC)=C/[C@H](C)C1
InChIInChI=1S/C30H52O5Si/c1-9-14-26-18-22(4)17-23(5)19-28(36(8,32-10-2)33-11-3)21-27-20-25(7)29(34-27)16-13-12-15-24(6)30(31)35-26/h19,23-24,26-27,29H,4,7,9-18,20-21H2,1-3,5-6,8H3/b28-19-/t23-,24+,26-,27-,29+/m1/s1
InChIKeyJANFYZOWUZPOCI-XTTVDDAESA-N
MW520.83 g/mol
LogP7.60
Rot. Bonds7

About (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one

(1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one (PubChem CID 138976283) has the molecular formula C30H52O5Si and a molecular weight of 520.83 g/mol. Its IUPAC name is (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one.

Molecular Properties

Compound Name(1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one
PubChem CID138976283
Molecular FormulaC30H52O5Si
Molecular Weight520.83 g/mol
Exact Mass520.36
IUPAC Name(1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one
SMILESC=C1C[C@@H](CCC)OC(=O)[C@@H](C)CCCC[C@@H]2O[C@H](CC2=C)C/C([Si](C)(OCC)OCC)=C/[C@H](C)C1
InChIInChI=1S/C30H52O5Si/c1-9-14-26-18-22(4)17-23(5)19-28(36(8,32-10-2)33-11-3)21-27-20-25(7)29(34-27)16-13-12-15-24(6)30(31)35-26/h19,23-24,26-27,29H,4,7,9-18,20-21H2,1-3,5-6,8H3/b28-19-/t23-,24+,26-,27-,29+/m1/s1
InChIKeyJANFYZOWUZPOCI-XTTVDDAESA-N
XLogP7.60
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.83
LogP ≤ 57.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one?
The IUPAC name of (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one (CID 138976283) is (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one.
What is the SMILES notation for (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one?
The canonical SMILES for (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one is C=C1C[C@@H](CCC)OC(=O)[C@@H](C)CCCC[C@@H]2O[C@H](CC2=C)C/C([Si](C)(OCC)OCC)=C/[C@H](C)C1.
What is the InChIKey of (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one?
The InChIKey is JANFYZOWUZPOCI-XTTVDDAESA-N. The full InChI is InChI=1S/C30H52O5Si/c1-9-14-26-18-22(4)17-23(5)19-28(36(8,32-10-2)33-11-3)21-27-20-25(7)29(34-27)16-13-12-15-24(6)30(31)35-26/h19,23-24,26-27,29H,4,7,9-18,20-21H2,1-3,5-6,8H3/b28-19-/t23-,24+,26-,27-,29+/m1/s1.
What are the key properties of (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one?
(1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one has a molecular weight of 520.83 g/mol, XLogP of 7.60, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,6S,9R,13R,14Z,17R)-15-[diethoxy(methyl)silyl]-6,13-dimethyl-11,19-dimethylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one is sourced from PubChem (CID 138976283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).