N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide

C9H19NO3Si — CID 23152140

IUPACN-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide
SMILESC=CC(=O)NCCC[Si](C)(OC)OC
InChIInChI=1S/C9H19NO3Si/c1-5-9(11)10-7-6-8-14(4,12-2)13-3/h5H,1,6-8H2,2-4H3,(H,10,11)
InChIKeyGUNSHNXZPCSGAU-UHFFFAOYSA-N
MW217.34 g/mol
LogP1.04
Rot. Bonds7

About N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide

N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide (PubChem CID 23152140) has the molecular formula C9H19NO3Si and a molecular weight of 217.34 g/mol. Its IUPAC name is N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide.

Molecular Properties

Compound NameN-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide
PubChem CID23152140
Molecular FormulaC9H19NO3Si
Molecular Weight217.34 g/mol
Exact Mass217.11
IUPAC NameN-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide
SMILESC=CC(=O)NCCC[Si](C)(OC)OC
InChIInChI=1S/C9H19NO3Si/c1-5-9(11)10-7-6-8-14(4,12-2)13-3/h5H,1,6-8H2,2-4H3,(H,10,11)
InChIKeyGUNSHNXZPCSGAU-UHFFFAOYSA-N
XLogP1.04
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.34
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-4-[3-[dimethoxy(methyl)silyl]propylamino]-4-oxobut-2-enoic acid
CID 174032211
[3-[dimethoxy(methyl)silyl]propylamino] prop-2-enoate
CID 59383622
N-[4-(prop-2-enoylamino)butyl]prop-2-enamide
CID 11542941
N-[12-(prop-2-enoylamino)dodecyl]prop-2-enamide;N-[9-(prop-2-enoylamino)nonyl]prop-2-enamide
CID 159527537
N-[3-[ethoxy-bis[3-(prop-2-enoylamino)propyl]silyl]propyl]prop-2-enamide
CID 139841313
methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide
CID 158714381
N-[3-[3-(prop-2-enoylamino)propoxy]propyl]prop-2-enamide
CID 58402359
N-butylprop-2-enamide;hydrofluoride
CID 174533496
N-(4-methoxysilylbutyl)prop-2-enamide
CID 173485433
N-(3-hydroxypropyl)prop-2-enamide
CID 87194577
N-heptadecylprop-2-enamide
CID 20727742
N-[3-[4-[3-(prop-2-enoylamino)propoxy]butoxy]propyl]prop-2-enamide
CID 11522493

Frequently Asked Questions

What is the IUPAC name of N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide?
The IUPAC name of N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide (CID 23152140) is N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide.
What is the SMILES notation for N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide?
The canonical SMILES for N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide is C=CC(=O)NCCC[Si](C)(OC)OC.
What is the InChIKey of N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide?
The InChIKey is GUNSHNXZPCSGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3Si/c1-5-9(11)10-7-6-8-14(4,12-2)13-3/h5H,1,6-8H2,2-4H3,(H,10,11).
What are the key properties of N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide?
N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide has a molecular weight of 217.34 g/mol, XLogP of 1.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide is sourced from PubChem (CID 23152140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).