(5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol

C17H30O3Si — CID 173299822

IUPAC(5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol
SMILESCC(=CC[C@@H](O)CC#CCOC1CCCCO1)C(C)(C)[SiH3]
InChIInChI=1S/C17H30O3Si/c1-14(17(2,3)21)10-11-15(18)8-4-6-12-19-16-9-5-7-13-20-16/h10,15-16,18H,5,7-9,11-13H2,1-3,21H3/t15-,16?/m0/s1
InChIKeyUOKIYCWBNMOKOH-VYRBHSGPSA-N
MW310.51 g/mol
LogP2.18
Rot. Bonds6

About (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol

(5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol (PubChem CID 173299822) has the molecular formula C17H30O3Si and a molecular weight of 310.51 g/mol. Its IUPAC name is (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol.

Molecular Properties

Compound Name(5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol
PubChem CID173299822
Molecular FormulaC17H30O3Si
Molecular Weight310.51 g/mol
Exact Mass310.20
IUPAC Name(5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol
SMILESCC(=CC[C@@H](O)CC#CCOC1CCCCO1)C(C)(C)[SiH3]
InChIInChI=1S/C17H30O3Si/c1-14(17(2,3)21)10-11-15(18)8-4-6-12-19-16-9-5-7-13-20-16/h10,15-16,18H,5,7-9,11-13H2,1-3,21H3/t15-,16?/m0/s1
InChIKeyUOKIYCWBNMOKOH-VYRBHSGPSA-N
XLogP2.18
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.51
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol?
The IUPAC name of (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol (CID 173299822) is (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol.
What is the SMILES notation for (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol?
The canonical SMILES for (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol is CC(=CC[C@@H](O)CC#CCOC1CCCCO1)C(C)(C)[SiH3].
What is the InChIKey of (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol?
The InChIKey is UOKIYCWBNMOKOH-VYRBHSGPSA-N. The full InChI is InChI=1S/C17H30O3Si/c1-14(17(2,3)21)10-11-15(18)8-4-6-12-19-16-9-5-7-13-20-16/h10,15-16,18H,5,7-9,11-13H2,1-3,21H3/t15-,16?/m0/s1.
What are the key properties of (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol?
(5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol has a molecular weight of 310.51 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-8,9-dimethyl-1-(oxan-2-yloxy)-9-silyldec-7-en-2-yn-5-ol is sourced from PubChem (CID 173299822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).