(1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol

C18H24OSi — CID 124629266

IUPAC(1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol
SMILESC[Si](C)(C)C[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C18H24OSi/c1-20(2,3)14-17(15-10-6-4-7-11-15)18(19)16-12-8-5-9-13-16/h4-13,17-19H,14H2,1-3H3/t17-,18+/m1/s1
InChIKeyQOQLYXJRUDNSAM-MSOLQXFVSA-N
MW284.48 g/mol
LogP4.84
Rot. Bonds5

About (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol

(1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol (PubChem CID 124629266) has the molecular formula C18H24OSi and a molecular weight of 284.48 g/mol. Its IUPAC name is (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol.

Molecular Properties

Compound Name(1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol
PubChem CID124629266
Molecular FormulaC18H24OSi
Molecular Weight284.48 g/mol
Exact Mass284.16
IUPAC Name(1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol
SMILESC[Si](C)(C)C[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C18H24OSi/c1-20(2,3)14-17(15-10-6-4-7-11-15)18(19)16-12-8-5-9-13-16/h4-13,17-19H,14H2,1-3H3/t17-,18+/m1/s1
InChIKeyQOQLYXJRUDNSAM-MSOLQXFVSA-N
XLogP4.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.48
LogP ≤ 54.84
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

(1R,2R)-1,2-diphenylpentan-1-ol
CID 102474717
(1R,2R)-4-methyl-1,2-diphenylpentan-1-ol
CID 6976778
1,2-diphenylethane-1,2-diol
CID 159073808
3-amino-1-phenyl-2-pyridin-4-ylpropan-1-ol
CID 80525677
(2S,3S)-3-hydroxy-3-phenyl-2-trimethylsilylpropanoic acid
CID 10988339
1-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]-2-phenylethane-1,2-diol
CID 14066931
(E,1S,2R)-2-methyl-1-phenyl-5-trimethylsilylpent-3-en-1-ol
CID 102275587
(2R)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylbutane-1,2-diol
CID 175760972
(1R,2R)-3-chloro-1-phenylpropane-1,2-diol
CID 129404895
trimethyl-(2-phenyl-2-pyridin-4-ylethyl)silane
CID 132534673
benzene;2-phenylethane-1,1,2-triol
CID 174439943
1-(3,4-dichlorophenyl)-2-phenylbutan-1-ol
CID 55197519

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol?
The IUPAC name of (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol (CID 124629266) is (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol.
What is the SMILES notation for (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol?
The canonical SMILES for (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol is C[Si](C)(C)C[C@H](c1ccccc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol?
The InChIKey is QOQLYXJRUDNSAM-MSOLQXFVSA-N. The full InChI is InChI=1S/C18H24OSi/c1-20(2,3)14-17(15-10-6-4-7-11-15)18(19)16-12-8-5-9-13-16/h4-13,17-19H,14H2,1-3H3/t17-,18+/m1/s1.
What are the key properties of (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol?
(1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol has a molecular weight of 284.48 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol is sourced from PubChem (CID 124629266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).