methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide

C11H29NO2Si2 — CID 158714381

IUPACmethane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide
SMILESC.C.C=CC(=O)NCCC[SiH2]O[Si](C)(C)C
InChIInChI=1S/C9H21NO2Si2.2CH4/c1-5-9(11)10-7-6-8-13-12-14(2,3)4;;/h5H,1,6-8,13H2,2-4H3,(H,10,11);2*1H4
InChIKeyIJCYGQQPGFXLMU-UHFFFAOYSA-N
MW263.53 g/mol
LogP2.30
Rot. Bonds7

About methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide

methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide (PubChem CID 158714381) has the molecular formula C11H29NO2Si2 and a molecular weight of 263.53 g/mol. Its IUPAC name is methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide.

Molecular Properties

Compound Namemethane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide
PubChem CID158714381
Molecular FormulaC11H29NO2Si2
Molecular Weight263.53 g/mol
Exact Mass263.17
IUPAC Namemethane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide
SMILESC.C.C=CC(=O)NCCC[SiH2]O[Si](C)(C)C
InChIInChI=1S/C9H21NO2Si2.2CH4/c1-5-9(11)10-7-6-8-13-12-14(2,3)4;;/h5H,1,6-8,13H2,2-4H3,(H,10,11);2*1H4
InChIKeyIJCYGQQPGFXLMU-UHFFFAOYSA-N
XLogP2.30
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.53
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-(4-methoxysilylbutyl)prop-2-enamide
CID 173485433
N-[4-(prop-2-enoylamino)butyl]prop-2-enamide
CID 11542941
N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide
CID 23152140
N-(2-methoxysilylethyl)prop-2-enamide
CID 123735107
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
N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide
CID 123712703
N-[3-[3-(prop-2-enoylamino)propoxy]propyl]prop-2-enamide
CID 58402359
N-butylprop-2-enamide;hydrofluoride
CID 174533496
ethenyl 3-trimethylsilyloxysilylpropyl carbonate
CID 173234735
2-[1,7-bis(trimethylsilyloxysilyl)heptan-4-ylidene]butanedioic acid
CID 123386475
N-(3-hydroxypropyl)prop-2-enamide
CID 87194577

Frequently Asked Questions

What is the IUPAC name of methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide?
The IUPAC name of methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide (CID 158714381) is methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide.
What is the SMILES notation for methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide?
The canonical SMILES for methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide is C.C.C=CC(=O)NCCC[SiH2]O[Si](C)(C)C.
What is the InChIKey of methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide?
The InChIKey is IJCYGQQPGFXLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si2.2CH4/c1-5-9(11)10-7-6-8-13-12-14(2,3)4;;/h5H,1,6-8,13H2,2-4H3,(H,10,11);2*1H4.
What are the key properties of methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide?
methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide has a molecular weight of 263.53 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide is sourced from PubChem (CID 158714381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).