(1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol

C18H18OSi — CID 15723086

IUPAC(1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol
SMILESC=C[C@H](O)[Si](C#CC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18OSi/c1-3-15-20(18(19)4-2,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h4-14,18-19H,2H2,1H3/t18-/m1/s1
InChIKeyCVYLVVQIWDGNKB-GOSISDBHSA-N
MW278.43 g/mol
LogP1.90
Rot. Bonds4

About (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol

(1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol (PubChem CID 15723086) has the molecular formula C18H18OSi and a molecular weight of 278.43 g/mol. Its IUPAC name is (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol.

Molecular Properties

Compound Name(1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol
PubChem CID15723086
Molecular FormulaC18H18OSi
Molecular Weight278.43 g/mol
Exact Mass278.11
IUPAC Name(1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol
SMILESC=C[C@H](O)[Si](C#CC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18OSi/c1-3-15-20(18(19)4-2,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h4-14,18-19H,2H2,1H3/t18-/m1/s1
InChIKeyCVYLVVQIWDGNKB-GOSISDBHSA-N
XLogP1.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.43
LogP ≤ 51.90
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol?
The IUPAC name of (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol (CID 15723086) is (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol.
What is the SMILES notation for (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol?
The canonical SMILES for (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol is C=C[C@H](O)[Si](C#CC)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol?
The InChIKey is CVYLVVQIWDGNKB-GOSISDBHSA-N. The full InChI is InChI=1S/C18H18OSi/c1-3-15-20(18(19)4-2,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h4-14,18-19H,2H2,1H3/t18-/m1/s1.
What are the key properties of (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol?
(1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol has a molecular weight of 278.43 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[diphenyl(prop-1-ynyl)silyl]prop-2-en-1-ol is sourced from PubChem (CID 15723086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).