N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide

C20H43NO5Si2 — CID 14794049

IUPACN,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)N(CCC[Si](C)(OCC)OCC)CCC[Si](C)(OCC)OCC
InChIInChI=1S/C20H43NO5Si2/c1-9-23-27(7,24-10-2)17-13-15-21(20(22)19(5)6)16-14-18-28(8,25-11-3)26-12-4/h5,9-18H2,1-4,6-8H3
InChIKeyBEYOOKMPFKSZGS-UHFFFAOYSA-N
MW433.74 g/mol
LogP4.46
Rot. Bonds17

About N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide

N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide (PubChem CID 14794049) has the molecular formula C20H43NO5Si2 and a molecular weight of 433.74 g/mol. Its IUPAC name is N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide
PubChem CID14794049
Molecular FormulaC20H43NO5Si2
Molecular Weight433.74 g/mol
Exact Mass433.27
IUPAC NameN,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)N(CCC[Si](C)(OCC)OCC)CCC[Si](C)(OCC)OCC
InChIInChI=1S/C20H43NO5Si2/c1-9-23-27(7,24-10-2)17-13-15-21(20(22)19(5)6)16-14-18-28(8,25-11-3)26-12-4/h5,9-18H2,1-4,6-8H3
InChIKeyBEYOOKMPFKSZGS-UHFFFAOYSA-N
XLogP4.46
TPSA57.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds17
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.74
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide?
The IUPAC name of N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide (CID 14794049) is N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide.
What is the SMILES notation for N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide?
The canonical SMILES for N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide is C=C(C)C(=O)N(CCC[Si](C)(OCC)OCC)CCC[Si](C)(OCC)OCC.
What is the InChIKey of N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide?
The InChIKey is BEYOOKMPFKSZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H43NO5Si2/c1-9-23-27(7,24-10-2)17-13-15-21(20(22)19(5)6)16-14-18-28(8,25-11-3)26-12-4/h5,9-18H2,1-4,6-8H3.
What are the key properties of N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide?
N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide has a molecular weight of 433.74 g/mol, XLogP of 4.46, 17 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide is sourced from PubChem (CID 14794049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).