N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide

C8H17NO2Si — CID 87936717

IUPACN-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide
SMILESC=CC(=O)NC[Si](C)(C)OCC
InChIInChI=1S/C8H17NO2Si/c1-5-8(10)9-7-12(3,4)11-6-2/h5H,1,6-7H2,2-4H3,(H,9,10)
InChIKeyTXDIXRMWEYUQTM-UHFFFAOYSA-N
MW187.31 g/mol
LogP1.07
Rot. Bonds5

About N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide

N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide (PubChem CID 87936717) has the molecular formula C8H17NO2Si and a molecular weight of 187.31 g/mol. Its IUPAC name is N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide.

Molecular Properties

Compound NameN-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide
PubChem CID87936717
Molecular FormulaC8H17NO2Si
Molecular Weight187.31 g/mol
Exact Mass187.10
IUPAC NameN-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide
SMILESC=CC(=O)NC[Si](C)(C)OCC
InChIInChI=1S/C8H17NO2Si/c1-5-8(10)9-7-12(3,4)11-6-2/h5H,1,6-7H2,2-4H3,(H,9,10)
InChIKeyTXDIXRMWEYUQTM-UHFFFAOYSA-N
XLogP1.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.31
LogP ≤ 51.07
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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Related Compounds

N-[3-[ethoxy-bis[3-(prop-2-enoylamino)propyl]silyl]propyl]prop-2-enamide
CID 139841313
N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine
CID 175077677
ethoxy-dimethyl-prop-2-enylsilane
CID 568563
diethoxy(dimethyl)silane;prop-2-enoic acid
CID 87574269
N-[3-[diethoxy(propan-2-yloxy)silyl]propyl]prop-2-enamide
CID 141007708
N-ethylprop-2-enamide;N-methylmethanamine
CID 22381553
N-(2-methyl-1-triethoxysilylpropan-2-yl)prop-2-enamide
CID 58085096
N-[[dimethyl(phenyl)silyl]methyl]prop-2-enamide
CID 166259140
N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide
CID 23152140
formic acid;N-[(prop-2-enoylamino)methyl]prop-2-enamide
CID 88793107
N,N-dimethyl-3-(prop-2-enoylamino)propanamide
CID 19971020
molecular hydrogen;N-propylprop-2-enamide
CID 153372503

Frequently Asked Questions

What is the IUPAC name of N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide?
The IUPAC name of N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide (CID 87936717) is N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide.
What is the SMILES notation for N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide?
The canonical SMILES for N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide is C=CC(=O)NC[Si](C)(C)OCC.
What is the InChIKey of N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide?
The InChIKey is TXDIXRMWEYUQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2Si/c1-5-8(10)9-7-12(3,4)11-6-2/h5H,1,6-7H2,2-4H3,(H,9,10).
What are the key properties of N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide?
N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide has a molecular weight of 187.31 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[ethoxy(dimethyl)silyl]methyl]prop-2-enamide is sourced from PubChem (CID 87936717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).