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

C27H25NOSi2 — CID 154318174

IUPAC3,3-bis(diphenylsilyl)prop-2-enamide
SMILESNC(=O)C=C([SiH](c1ccccc1)c1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C27H25NOSi2/c28-26(29)21-27(30(22-13-5-1-6-14-22)23-15-7-2-8-16-23)31(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,30-31H,(H2,28,29)
InChIKeyWHXRFXRFRPPXEB-UHFFFAOYSA-N
MW435.68 g/mol
LogP1.56
Rot. Bonds7

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

3,3-bis(diphenylsilyl)prop-2-enamide (PubChem CID 154318174) has the molecular formula C27H25NOSi2 and a molecular weight of 435.68 g/mol. Its IUPAC name is 3,3-bis(diphenylsilyl)prop-2-enamide.

Molecular Properties

Compound Name3,3-bis(diphenylsilyl)prop-2-enamide
PubChem CID154318174
Molecular FormulaC27H25NOSi2
Molecular Weight435.68 g/mol
Exact Mass435.15
IUPAC Name3,3-bis(diphenylsilyl)prop-2-enamide
SMILESNC(=O)C=C([SiH](c1ccccc1)c1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C27H25NOSi2/c28-26(29)21-27(30(22-13-5-1-6-14-22)23-15-7-2-8-16-23)31(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,30-31H,(H2,28,29)
InChIKeyWHXRFXRFRPPXEB-UHFFFAOYSA-N
XLogP1.56
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.68
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

(Z)-2-[(E)-2-phenylethenyl]but-2-enediamide
CID 141243424
(Z)-4-amino-2-(2-chlorophenyl)-4-oxobut-2-enoic acid
CID 160713890
3,3-bis(phenoxysilyl)prop-2-enamide
CID 154225060
carbamic acid;naphthalene
CID 162082147
(Z)-2-(2-hydroxyphenyl)but-2-enediamide
CID 174773571
CID 162324012
CID 162324012
(Z)-3-amino-6-phenylhex-2-enamide;hydrochloride
CID 19070463
methyl 3-diphenylsilyloxybut-2-enoate
CID 71423824
phthalic acid;prop-2-enamide
CID 89485931
buta-2,3-dien-2-yl(diphenyl)silane
CID 164685826
(Z)-3-amino-1,3-diphenylprop-2-en-1-one
CID 5376383
benzoic acid;formamide
CID 23295678

Frequently Asked Questions

What is the IUPAC name of 3,3-bis(diphenylsilyl)prop-2-enamide?
The IUPAC name of 3,3-bis(diphenylsilyl)prop-2-enamide (CID 154318174) is 3,3-bis(diphenylsilyl)prop-2-enamide.
What is the SMILES notation for 3,3-bis(diphenylsilyl)prop-2-enamide?
The canonical SMILES for 3,3-bis(diphenylsilyl)prop-2-enamide is NC(=O)C=C([SiH](c1ccccc1)c1ccccc1)[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3-bis(diphenylsilyl)prop-2-enamide?
The InChIKey is WHXRFXRFRPPXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25NOSi2/c28-26(29)21-27(30(22-13-5-1-6-14-22)23-15-7-2-8-16-23)31(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,30-31H,(H2,28,29).
What are the key properties of 3,3-bis(diphenylsilyl)prop-2-enamide?
3,3-bis(diphenylsilyl)prop-2-enamide has a molecular weight of 435.68 g/mol, XLogP of 1.56, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-bis(diphenylsilyl)prop-2-enamide is sourced from PubChem (CID 154318174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).