(3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol

C14H22OSi — CID 100920671

IUPAC(3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol
SMILESC=C(C)[C@@H](CCO)[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H22OSi/c1-12(2)14(10-11-15)16(3,4)13-8-6-5-7-9-13/h5-9,14-15H,1,10-11H2,2-4H3/t14-/m1/s1
InChIKeyFHPWVIDUMDKTDV-CQSZACIVSA-N
MW234.41 g/mol
LogP2.93
Rot. Bonds5

About (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol

(3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol (PubChem CID 100920671) has the molecular formula C14H22OSi and a molecular weight of 234.41 g/mol. Its IUPAC name is (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol.

Molecular Properties

Compound Name(3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol
PubChem CID100920671
Molecular FormulaC14H22OSi
Molecular Weight234.41 g/mol
Exact Mass234.14
IUPAC Name(3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol
SMILESC=C(C)[C@@H](CCO)[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H22OSi/c1-12(2)14(10-11-15)16(3,4)13-8-6-5-7-9-13/h5-9,14-15H,1,10-11H2,2-4H3/t14-/m1/s1
InChIKeyFHPWVIDUMDKTDV-CQSZACIVSA-N
XLogP2.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.41
LogP ≤ 52.93
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'}

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Related Compounds

1-[(2R)-2-[dimethyl(phenyl)silyl]-3-methylbut-3-enyl]cyclohexan-1-ol
CID 100920672
(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
1,4,4-tris[dimethyl(phenyl)silyl]butan-1-ol
CID 10766972
dimethyl-phenyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-3-yl]silane
CID 135049091
(6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane
CID 59653718
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
(2S)-2-[dimethyl(phenyl)silyl]hexan-1-ol
CID 10752326
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
(E)-2-[dimethyl(phenyl)silyl]-4-phenylpent-3-en-1-ol
CID 11011919
dibromomethyl-dimethyl-phenylsilane
CID 11358731
butan-2-yl-dimethyl-phenylsilane
CID 102005826
dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol?
The IUPAC name of (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol (CID 100920671) is (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol.
What is the SMILES notation for (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol?
The canonical SMILES for (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol is C=C(C)[C@@H](CCO)[Si](C)(C)c1ccccc1.
What is the InChIKey of (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol?
The InChIKey is FHPWVIDUMDKTDV-CQSZACIVSA-N. The full InChI is InChI=1S/C14H22OSi/c1-12(2)14(10-11-15)16(3,4)13-8-6-5-7-9-13/h5-9,14-15H,1,10-11H2,2-4H3/t14-/m1/s1.
What are the key properties of (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol?
(3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol has a molecular weight of 234.41 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol is sourced from PubChem (CID 100920671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).