N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide

C7H15NO2Si — CID 162481103

IUPACN-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NC[Si](C)(C)O
InChIInChI=1S/C7H15NO2Si/c1-6(2)7(9)8-5-11(3,4)10/h10H,1,5H2,2-4H3,(H,8,9)
InChIKeyCIFMDUPDECSEDM-UHFFFAOYSA-N
MW173.29 g/mol
LogP0.42
Rot. Bonds3

About N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide

N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide (PubChem CID 162481103) has the molecular formula C7H15NO2Si and a molecular weight of 173.29 g/mol. Its IUPAC name is N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide
PubChem CID162481103
Molecular FormulaC7H15NO2Si
Molecular Weight173.29 g/mol
Exact Mass173.09
IUPAC NameN-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NC[Si](C)(C)O
InChIInChI=1S/C7H15NO2Si/c1-6(2)7(9)8-5-11(3,4)10/h10H,1,5H2,2-4H3,(H,8,9)
InChIKeyCIFMDUPDECSEDM-UHFFFAOYSA-N
XLogP0.42
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.29
LogP ≤ 50.42
H-Bond Donors ≤ 52
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-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide
CID 162481107
N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide
CID 22282767
2-methyl-N-propylprop-2-enamide;hydrobromide
CID 172725706
2-methyl-N-propylprop-2-enamide;hydrochloride
CID 87485783
N-[8-[diethoxy(methyl)silyl]octyl]-2-methylprop-2-enamide
CID 169083674
ethane;2-methyl-N-[2-(methylamino)ethyl]prop-2-enamide
CID 145071357
2-methyl-N-prop-2-enylprop-2-enamide;hydrochloride
CID 173399852
N-(2-hydroxypropyl)-2-methylprop-2-enamide
CID 159380399
hydron;N-(2-hydroxypropyl)-2-methylprop-2-enamide
CID 87755917
N-(3-dimethylarsanylpropyl)-2-methylprop-2-enamide
CID 87191392
2-methyl-N-[3-[3-[3-(3-methylbuta-1,3-dien-2-ylamino)propylamino]buta-1,3-dien-2-ylamino]propyl]prop-2-enamide
CID 166886440
N-(3-aminopropyl)-2-methylprop-2-enamide
CID 158225145

Frequently Asked Questions

What is the IUPAC name of N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide?
The IUPAC name of N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide (CID 162481103) is N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide?
The canonical SMILES for N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide is C=C(C)C(=O)NC[Si](C)(C)O.
What is the InChIKey of N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide?
The InChIKey is CIFMDUPDECSEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2Si/c1-6(2)7(9)8-5-11(3,4)10/h10H,1,5H2,2-4H3,(H,8,9).
What are the key properties of N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide?
N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide has a molecular weight of 173.29 g/mol, XLogP of 0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide is sourced from PubChem (CID 162481103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).