(Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol

C16H34O2Si — CID 134995128

IUPAC(Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCCCC/C=C\CO
InChIInChI=1S/C16H34O2Si/c1-16(2,3)19(4,5)18-15-13-11-9-7-6-8-10-12-14-17/h10,12,17H,6-9,11,13-15H2,1-5H3/b12-10-
InChIKeyGOYWEVWWTXQOMP-BENRWUELSA-N
MW286.53 g/mol
LogP4.90
Rot. Bonds10

About (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol

(Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol (PubChem CID 134995128) has the molecular formula C16H34O2Si and a molecular weight of 286.53 g/mol. Its IUPAC name is (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol.

Molecular Properties

Compound Name(Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol
PubChem CID134995128
Molecular FormulaC16H34O2Si
Molecular Weight286.53 g/mol
Exact Mass286.23
IUPAC Name(Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCCCC/C=C\CO
InChIInChI=1S/C16H34O2Si/c1-16(2,3)19(4,5)18-15-13-11-9-7-6-8-10-12-14-17/h10,12,17H,6-9,11,13-15H2,1-5H3/b12-10-
InChIKeyGOYWEVWWTXQOMP-BENRWUELSA-N
XLogP4.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.53
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-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 (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol?
The IUPAC name of (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol (CID 134995128) is (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol.
What is the SMILES notation for (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol?
The canonical SMILES for (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol is CC(C)(C)[Si](C)(C)OCCCCCCC/C=C\CO.
What is the InChIKey of (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol?
The InChIKey is GOYWEVWWTXQOMP-BENRWUELSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-16(2,3)19(4,5)18-15-13-11-9-7-6-8-10-12-14-17/h10,12,17H,6-9,11,13-15H2,1-5H3/b12-10-.
What are the key properties of (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol?
(Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol has a molecular weight of 286.53 g/mol, XLogP of 4.90, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-10-[tert-butyl(dimethyl)silyl]oxydec-2-en-1-ol is sourced from PubChem (CID 134995128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).