1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone

C16H17NO2Si — CID 152663571

IUPAC1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone
SMILESC=C[SiH](N)C(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2Si/c1-2-20(17)15(18)16(19,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,19-20H,1,17H2
InChIKeyZKBCKIWHWHLXTF-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.44
Rot. Bonds5

About 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone

1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone (PubChem CID 152663571) has the molecular formula C16H17NO2Si and a molecular weight of 283.40 g/mol. Its IUPAC name is 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone.

Molecular Properties

Compound Name1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone
PubChem CID152663571
Molecular FormulaC16H17NO2Si
Molecular Weight283.40 g/mol
Exact Mass283.10
IUPAC Name1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone
SMILESC=C[SiH](N)C(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2Si/c1-2-20(17)15(18)16(19,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,19-20H,1,17H2
InChIKeyZKBCKIWHWHLXTF-UHFFFAOYSA-N
XLogP1.44
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 161419410
CID 161419410
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
(2-methyl-2-phenylpropyl) prop-2-enoate
CID 141318899
2-hydroxy-2,2-diphenylacetate;hydrochloride
CID 21418239
2-ethenyl-2-phenylbut-3-enamide
CID 121008159
4,5-diamino-4,5-diphenylocta-1,7-diene-3,6-dione
CID 118555479
ethenyl 2,2,2-triphenylacetate
CID 102123428
methyl (2R)-2-(1-hydroxy-1-phenylethyl)but-3-enoate
CID 134993343
(3S,4R)-3-amino-4-hydroxy-4-phenylpentan-2-one
CID 122674877
N-[dihydroxy(phenyl)methyl]prop-2-enamide
CID 155683465

Frequently Asked Questions

What is the IUPAC name of 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone?
The IUPAC name of 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone (CID 152663571) is 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone.
What is the SMILES notation for 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone?
The canonical SMILES for 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone is C=C[SiH](N)C(=O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone?
The InChIKey is ZKBCKIWHWHLXTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2Si/c1-2-20(17)15(18)16(19,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,19-20H,1,17H2.
What are the key properties of 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone?
1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone has a molecular weight of 283.40 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[amino(ethenyl)silyl]-2-hydroxy-2,2-diphenylethanone is sourced from PubChem (CID 152663571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).