(1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol

C23H24OSi — CID 15723090

IUPAC(1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol
SMILESCC(C)=C[C@H](O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24OSi/c1-19(2)18-23(24)25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18,23-24H,1-2H3/t23-/m1/s1
InChIKeyZIHHLVWFMOFFMX-HSZRJFAPSA-N
MW344.53 g/mol
LogP3.02
Rot. Bonds5

About (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol

(1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol (PubChem CID 15723090) has the molecular formula C23H24OSi and a molecular weight of 344.53 g/mol. Its IUPAC name is (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol.

Molecular Properties

Compound Name(1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol
PubChem CID15723090
Molecular FormulaC23H24OSi
Molecular Weight344.53 g/mol
Exact Mass344.16
IUPAC Name(1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol
SMILESCC(C)=C[C@H](O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24OSi/c1-19(2)18-23(24)25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18,23-24H,1-2H3/t23-/m1/s1
InChIKeyZIHHLVWFMOFFMX-HSZRJFAPSA-N
XLogP3.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.53
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1R)-3-methyl-1-triphenylsilylbut-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

Related Compounds

[(E)-4-methylpent-2-en-2-yl]-triphenylsilane
CID 13332877
4-[dimethyl(phenyl)silyl]phenol
CID 12582127
hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane
CID 149252758
4-methyl-2-phenylpent-3-enal
CID 19361032
N,3-dimethyl-1-phenylbut-2-en-1-amine
CID 79190066
4-methyl-2-phenylpent-3-enoic acid
CID 10559580
5-methyl-3-phenylhex-4-en-2-one
CID 10559533
2-methyl-7-phenylhept-2-en-4-ol
CID 71663928
(E)-3-[dimethyl(phenyl)silyl]hex-3-en-2-ol
CID 71745473
4-(3-hydroxybut-1-ynyl-methyl-phenylsilyl)but-3-yn-2-ol
CID 71399348
bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane
CID 12701469
dimethoxy-(3-methylbut-2-enoxy)-phenylsilane
CID 131745195

Frequently Asked Questions

What is the IUPAC name of (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol?
The IUPAC name of (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol (CID 15723090) is (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol.
What is the SMILES notation for (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol?
The canonical SMILES for (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol is CC(C)=C[C@H](O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol?
The InChIKey is ZIHHLVWFMOFFMX-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H24OSi/c1-19(2)18-23(24)25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18,23-24H,1-2H3/t23-/m1/s1.
What are the key properties of (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol?
(1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol has a molecular weight of 344.53 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol is sourced from PubChem (CID 15723090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).