1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol

C17H22OSi — CID 10061713

IUPAC1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol
SMILESC[Si](C)(c1ccccc1)C(O)CCc1ccccc1
InChIInChI=1S/C17H22OSi/c1-19(2,16-11-7-4-8-12-16)17(18)14-13-15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3
InChIKeyYFWXWJHYZNYONZ-UHFFFAOYSA-N
MW270.45 g/mol
LogP3.13
Rot. Bonds5

About 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol

1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol (PubChem CID 10061713) has the molecular formula C17H22OSi and a molecular weight of 270.45 g/mol. Its IUPAC name is 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol.

Molecular Properties

Compound Name1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol
PubChem CID10061713
Molecular FormulaC17H22OSi
Molecular Weight270.45 g/mol
Exact Mass270.14
IUPAC Name1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol
SMILESC[Si](C)(c1ccccc1)C(O)CCc1ccccc1
InChIInChI=1S/C17H22OSi/c1-19(2,16-11-7-4-8-12-16)17(18)14-13-15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3
InChIKeyYFWXWJHYZNYONZ-UHFFFAOYSA-N
XLogP3.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.45
LogP ≤ 53.13
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

Benzenepropanol
CID 31234
5-Phenyl-1-pentanol
CID 61523
Phenylisohexanol
CID 108312
3,3-Diphenylpropanol
CID 29908
6-Phenyl-1-hexanol
CID 520110
2-Benzylheptan-1-ol
CID 64916
2,2-Dimethyl-3-phenylpropanol
CID 83367
1,3-Diphenyl-2-propanol
CID 138478
2-Methyl-5-phenylpentanol
CID 5463791
(4E,6E)-1,7-diphenylhepta-4,6-dien-3-ol
CID 13347322
Benzeneheptanol
CID 154271
8-Phenyloctan-1-ol
CID 517850

Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol?
The IUPAC name of 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol (CID 10061713) is 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol.
What is the SMILES notation for 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol?
The canonical SMILES for 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol is C[Si](C)(c1ccccc1)C(O)CCc1ccccc1.
What is the InChIKey of 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol?
The InChIKey is YFWXWJHYZNYONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22OSi/c1-19(2,16-11-7-4-8-12-16)17(18)14-13-15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3.
What are the key properties of 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol?
1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol has a molecular weight of 270.45 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(phenyl)silyl]-3-phenylpropan-1-ol is sourced from PubChem (CID 10061713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).