1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol

C24H34OSi — CID 102344932

IUPAC1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol
SMILESC=C(C(O)(c1ccccc1)c1ccccc1)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C24H34OSi/c1-18(2)26(19(3)4,20(5)6)21(7)24(25,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-20,25H,7H2,1-6H3
InChIKeySRTLETMABBKVBU-UHFFFAOYSA-N
MW366.62 g/mol
LogP6.70
Rot. Bonds7

About 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol

1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol (PubChem CID 102344932) has the molecular formula C24H34OSi and a molecular weight of 366.62 g/mol. Its IUPAC name is 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol.

Molecular Properties

Compound Name1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol
PubChem CID102344932
Molecular FormulaC24H34OSi
Molecular Weight366.62 g/mol
Exact Mass366.24
IUPAC Name1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol
SMILESC=C(C(O)(c1ccccc1)c1ccccc1)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C24H34OSi/c1-18(2)26(19(3)4,20(5)6)21(7)24(25,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-20,25H,7H2,1-6H3
InChIKeySRTLETMABBKVBU-UHFFFAOYSA-N
XLogP6.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.62
LogP ≤ 56.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-phenylethenyl-tri(propan-2-yl)silane
CID 102241725
(2R)-3-methyl-2-phenylbut-3-en-2-ol
CID 102163421
2,4-dimethyl-2-phenyl(313C)pentan-3-ol
CID 12036606
2-methylidene-1,4-diphenylpentane-1,4-diol
CID 12996819
2-phenyl-4-trimethylstannylpent-4-en-2-ol
CID 14290604
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
2,4-dimethyl-4-phenylpent-1-en-3-ol
CID 115817266
3,3,4-trimethyl-2-phenylpent-4-en-2-ol
CID 101413424
(3-chloro-4-methyl-3-phenylpent-1-en-2-yl)-triphenylsilane
CID 134900948
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
magnesium;hydride;2-phenylpropan-2-ol
CID 175301380
(2,3,4,5-tetramethyl-4-phenylhexan-3-yl)benzene
CID 13047702

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol?
The IUPAC name of 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol (CID 102344932) is 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol.
What is the SMILES notation for 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol?
The canonical SMILES for 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol is C=C(C(O)(c1ccccc1)c1ccccc1)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol?
The InChIKey is SRTLETMABBKVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34OSi/c1-18(2)26(19(3)4,20(5)6)21(7)24(25,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-20,25H,7H2,1-6H3.
What are the key properties of 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol?
1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol has a molecular weight of 366.62 g/mol, XLogP of 6.70, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol is sourced from PubChem (CID 102344932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).