N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide

C15H33NO7Si2 — CID 14794054

IUPACN,N-bis(3-trimethoxysilylpropyl)prop-2-enamide
SMILESC=CC(=O)N(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC
InChIInChI=1S/C15H33NO7Si2/c1-8-15(17)16(11-9-13-24(18-2,19-3)20-4)12-10-14-25(21-5,22-6)23-7/h8H,1,9-14H2,2-7H3
InChIKeyGULGIGRMAIFUAS-UHFFFAOYSA-N
MW395.60 g/mol
LogP1.54
Rot. Bonds15

About N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide

N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide (PubChem CID 14794054) has the molecular formula C15H33NO7Si2 and a molecular weight of 395.60 g/mol. Its IUPAC name is N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide.

Molecular Properties

Compound NameN,N-bis(3-trimethoxysilylpropyl)prop-2-enamide
PubChem CID14794054
Molecular FormulaC15H33NO7Si2
Molecular Weight395.60 g/mol
Exact Mass395.18
IUPAC NameN,N-bis(3-trimethoxysilylpropyl)prop-2-enamide
SMILESC=CC(=O)N(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC
InChIInChI=1S/C15H33NO7Si2/c1-8-15(17)16(11-9-13-24(18-2,19-3)20-4)12-10-14-25(21-5,22-6)23-7/h8H,1,9-14H2,2-7H3
InChIKeyGULGIGRMAIFUAS-UHFFFAOYSA-N
XLogP1.54
TPSA75.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.60
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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-trimethoxysilylpropyl)prop-2-enamide?
The IUPAC name of N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide (CID 14794054) is N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide.
What is the SMILES notation for N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide?
The canonical SMILES for N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide is C=CC(=O)N(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.
What is the InChIKey of N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide?
The InChIKey is GULGIGRMAIFUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO7Si2/c1-8-15(17)16(11-9-13-24(18-2,19-3)20-4)12-10-14-25(21-5,22-6)23-7/h8H,1,9-14H2,2-7H3.
What are the key properties of N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide?
N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide has a molecular weight of 395.60 g/mol, XLogP of 1.54, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide is sourced from PubChem (CID 14794054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).