3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol

C19H32OSi — CID 177445393

IUPAC3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol
SMILESCCCCCCC(/C=C\[Si](C)(C)c1ccccc1)CCO
InChIInChI=1S/C19H32OSi/c1-4-5-6-8-11-18(14-16-20)15-17-21(2,3)19-12-9-7-10-13-19/h7,9-10,12-13,15,17-18,20H,4-6,8,11,14,16H2,1-3H3/b17-15-
InChIKeyUZFKVWDSDQPCCT-ICFOKQHNSA-N
MW304.55 g/mol
LogP4.67
Rot. Bonds10

About 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol

3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol (PubChem CID 177445393) has the molecular formula C19H32OSi and a molecular weight of 304.55 g/mol. Its IUPAC name is 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol.

Molecular Properties

Compound Name3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol
PubChem CID177445393
Molecular FormulaC19H32OSi
Molecular Weight304.55 g/mol
Exact Mass304.22
IUPAC Name3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol
SMILESCCCCCCC(/C=C\[Si](C)(C)c1ccccc1)CCO
InChIInChI=1S/C19H32OSi/c1-4-5-6-8-11-18(14-16-20)15-17-21(2,3)19-12-9-7-10-13-19/h7,9-10,12-13,15,17-18,20H,4-6,8,11,14,16H2,1-3H3/b17-15-
InChIKeyUZFKVWDSDQPCCT-ICFOKQHNSA-N
XLogP4.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.55
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-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

Related Compounds

(E,3S)-1-[dimethyl(phenyl)silyl]pent-1-en-3-ol
CID 11775664
3-benzylpentadecan-1-ol
CID 174933241
3-benzylheptadecan-1-ol
CID 70425860
3-phenylundecan-1-ol
CID 101150144
(E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol
CID 102509286
2-benzyloctadecan-1-ol
CID 67814123
2-ethenyltetradecylbenzene
CID 173452613
(E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol
CID 101387251
dimethyl-pent-1-enyl-phenylsilane
CID 154195285
1-chlorohexyl-dimethyl-phenylsilane
CID 14984372
(2S)-2-[dimethyl(phenyl)silyl]hexan-1-ol
CID 10752326
3-bromoundecan-1-ol
CID 162349376

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol?
The IUPAC name of 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol (CID 177445393) is 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol.
What is the SMILES notation for 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol?
The canonical SMILES for 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol is CCCCCCC(/C=C\[Si](C)(C)c1ccccc1)CCO.
What is the InChIKey of 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol?
The InChIKey is UZFKVWDSDQPCCT-ICFOKQHNSA-N. The full InChI is InChI=1S/C19H32OSi/c1-4-5-6-8-11-18(14-16-20)15-17-21(2,3)19-12-9-7-10-13-19/h7,9-10,12-13,15,17-18,20H,4-6,8,11,14,16H2,1-3H3/b17-15-.
What are the key properties of 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol?
3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol has a molecular weight of 304.55 g/mol, XLogP of 4.67, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol is sourced from PubChem (CID 177445393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).