N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide

C20H25NO2Si — CID 89346412

IUPACN-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CC(C)(C)[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H25NO2Si/c1-5-19(22)21(4)16-20(2,3)24(23,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h5-15,23H,1,16H2,2-4H3
InChIKeyWRMWTTRBRLKHEQ-UHFFFAOYSA-N
MW339.51 g/mol
LogP2.16
Rot. Bonds6

About N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide

N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide (PubChem CID 89346412) has the molecular formula C20H25NO2Si and a molecular weight of 339.51 g/mol. Its IUPAC name is N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide.

Molecular Properties

Compound NameN-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide
PubChem CID89346412
Molecular FormulaC20H25NO2Si
Molecular Weight339.51 g/mol
Exact Mass339.17
IUPAC NameN-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CC(C)(C)[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H25NO2Si/c1-5-19(22)21(4)16-20(2,3)24(23,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h5-15,23H,1,16H2,2-4H3
InChIKeyWRMWTTRBRLKHEQ-UHFFFAOYSA-N
XLogP2.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.51
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide?
The IUPAC name of N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide (CID 89346412) is N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide.
What is the SMILES notation for N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide?
The canonical SMILES for N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide is C=CC(=O)N(C)CC(C)(C)[Si](O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide?
The InChIKey is WRMWTTRBRLKHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2Si/c1-5-19(22)21(4)16-20(2,3)24(23,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h5-15,23H,1,16H2,2-4H3.
What are the key properties of N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide?
N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide has a molecular weight of 339.51 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide is sourced from PubChem (CID 89346412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).