(R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol

C25H28OSi — CID 99771519

IUPAC(R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol
SMILESC[Si](C)(C)[C@@]1([C@H](O)c2ccccc2)CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28OSi/c1-27(2,3)25(23(26)20-13-7-4-8-14-20)19-24(25,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23,26H,19H2,1-3H3/t23-,25-/m1/s1
InChIKeyDGDDYYWJAPYTEG-ILBGXUMGSA-N
MW372.58 g/mol
LogP6.19
Rot. Bonds5

About (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol

(R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol (PubChem CID 99771519) has the molecular formula C25H28OSi and a molecular weight of 372.58 g/mol. Its IUPAC name is (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol.

Molecular Properties

Compound Name(R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol
PubChem CID99771519
Molecular FormulaC25H28OSi
Molecular Weight372.58 g/mol
Exact Mass372.19
IUPAC Name(R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol
SMILESC[Si](C)(C)[C@@]1([C@H](O)c2ccccc2)CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28OSi/c1-27(2,3)25(23(26)20-13-7-4-8-14-20)19-24(25,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23,26H,19H2,1-3H3/t23-,25-/m1/s1
InChIKeyDGDDYYWJAPYTEG-ILBGXUMGSA-N
XLogP6.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.58
LogP ≤ 56.19
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

phenyl-(3-phenyloxaziridin-3-yl)methanol
CID 88777993
(R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol
CID 41097603
[(2R,3S)-2,3-dimethyl-1-trimethylsilylcyclopropyl]-phenylmethanol
CID 101172105
(S)-[(1R,2R)-1-bromo-2-methyl-2-phenylcyclopropyl]-phenylmethanol
CID 6933101
[(1S)-1-methyl-2,2-diphenylcyclopropyl]methanediol
CID 162276045
(R)-[(2S,3S)-3-methyl-2-phenyloxiran-2-yl]-phenylmethanol
CID 134930519
(R)-[(2S,3R)-3-methyl-2-phenyloxiran-2-yl]-phenylmethanol
CID 134931163
(1S)-1-phenylethanol
CID 157125626
[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
CID 150347911
(4-ethyl-2-phenyl-1,3-dioxolan-2-yl)-phenylmethanol
CID 59444461
2,2-diphenylcyclopropane-1,1-dicarboxylic acid
CID 18401961
(3,3-diphenyl-2-propyloxiran-2-yl)-phenylmethanol
CID 134204982

Frequently Asked Questions

What is the IUPAC name of (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol?
The IUPAC name of (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol (CID 99771519) is (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol.
What is the SMILES notation for (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol?
The canonical SMILES for (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol is C[Si](C)(C)[C@@]1([C@H](O)c2ccccc2)CC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol?
The InChIKey is DGDDYYWJAPYTEG-ILBGXUMGSA-N. The full InChI is InChI=1S/C25H28OSi/c1-27(2,3)25(23(26)20-13-7-4-8-14-20)19-24(25,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23,26H,19H2,1-3H3/t23-,25-/m1/s1.
What are the key properties of (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol?
(R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol has a molecular weight of 372.58 g/mol, XLogP of 6.19, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[(1S)-2,2-diphenyl-1-trimethylsilylcyclopropyl]-phenylmethanol is sourced from PubChem (CID 99771519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).