3,3-bis(phenoxysilyl)prop-2-enamide

C15H17NO3Si2 — CID 154225060

IUPAC3,3-bis(phenoxysilyl)prop-2-enamide
SMILESNC(=O)C=C([SiH2]Oc1ccccc1)[SiH2]Oc1ccccc1
InChIInChI=1S/C15H17NO3Si2/c16-14(17)11-15(20-18-12-7-3-1-4-8-12)21-19-13-9-5-2-6-10-13/h1-11H,20-21H2,(H2,16,17)
InChIKeyMAGTUIZENLHWBD-UHFFFAOYSA-N
MW315.48 g/mol
LogP0.64
Rot. Bonds7

About 3,3-bis(phenoxysilyl)prop-2-enamide

3,3-bis(phenoxysilyl)prop-2-enamide (PubChem CID 154225060) has the molecular formula C15H17NO3Si2 and a molecular weight of 315.48 g/mol. Its IUPAC name is 3,3-bis(phenoxysilyl)prop-2-enamide.

Molecular Properties

Compound Name3,3-bis(phenoxysilyl)prop-2-enamide
PubChem CID154225060
Molecular FormulaC15H17NO3Si2
Molecular Weight315.48 g/mol
Exact Mass315.07
IUPAC Name3,3-bis(phenoxysilyl)prop-2-enamide
SMILESNC(=O)C=C([SiH2]Oc1ccccc1)[SiH2]Oc1ccccc1
InChIInChI=1S/C15H17NO3Si2/c16-14(17)11-15(20-18-12-7-3-1-4-8-12)21-19-13-9-5-2-6-10-13/h1-11H,20-21H2,(H2,16,17)
InChIKeyMAGTUIZENLHWBD-UHFFFAOYSA-N
XLogP0.64
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.48
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

but-2-en-2-yl(phenoxy)silane
CID 174424865
2-phenoxy-3-phenylprop-2-enamide
CID 70366581
3-(phenoxyamino)prop-2-enamide
CID 91585348
3,3-bis(diphenylsilyl)prop-2-enamide
CID 154318174
(phenoxyamino)urea
CID 67928510
phenyl carbamate;prop-1-ene
CID 158313196
(Z)-2-chloro-3-phenoxybut-2-enediamide
CID 88704508
(Z)-4-amino-1-phenoxy-4-phenylbut-3-en-2-one
CID 101424539
(E)-3-(2-phenoxyphenyl)prop-2-enamide
CID 1490836
anthracene;carbamic acid
CID 175829051
phenylmercury;urea
CID 70460318
(Z)-4-amino-2-(2-chlorophenyl)-4-oxobut-2-enoic acid
CID 160713890

Frequently Asked Questions

What is the IUPAC name of 3,3-bis(phenoxysilyl)prop-2-enamide?
The IUPAC name of 3,3-bis(phenoxysilyl)prop-2-enamide (CID 154225060) is 3,3-bis(phenoxysilyl)prop-2-enamide.
What is the SMILES notation for 3,3-bis(phenoxysilyl)prop-2-enamide?
The canonical SMILES for 3,3-bis(phenoxysilyl)prop-2-enamide is NC(=O)C=C([SiH2]Oc1ccccc1)[SiH2]Oc1ccccc1.
What is the InChIKey of 3,3-bis(phenoxysilyl)prop-2-enamide?
The InChIKey is MAGTUIZENLHWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3Si2/c16-14(17)11-15(20-18-12-7-3-1-4-8-12)21-19-13-9-5-2-6-10-13/h1-11H,20-21H2,(H2,16,17).
What are the key properties of 3,3-bis(phenoxysilyl)prop-2-enamide?
3,3-bis(phenoxysilyl)prop-2-enamide has a molecular weight of 315.48 g/mol, XLogP of 0.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-bis(phenoxysilyl)prop-2-enamide is sourced from PubChem (CID 154225060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).