N-(2-methoxysilylethyl)prop-2-enamide

C6H13NO2Si — CID 123735107

IUPACN-(2-methoxysilylethyl)prop-2-enamide
SMILESC=CC(=O)NCC[SiH2]OC
InChIInChI=1S/C6H13NO2Si/c1-3-6(8)7-4-5-10-9-2/h3H,1,4-5,10H2,2H3,(H,7,8)
InChIKeySCJSYRZIGNPXRA-UHFFFAOYSA-N
MW159.26 g/mol
LogP-0.56
Rot. Bonds5

About N-(2-methoxysilylethyl)prop-2-enamide

N-(2-methoxysilylethyl)prop-2-enamide (PubChem CID 123735107) has the molecular formula C6H13NO2Si and a molecular weight of 159.26 g/mol. Its IUPAC name is N-(2-methoxysilylethyl)prop-2-enamide.

Molecular Properties

Compound NameN-(2-methoxysilylethyl)prop-2-enamide
PubChem CID123735107
Molecular FormulaC6H13NO2Si
Molecular Weight159.26 g/mol
Exact Mass159.07
IUPAC NameN-(2-methoxysilylethyl)prop-2-enamide
SMILESC=CC(=O)NCC[SiH2]OC
InChIInChI=1S/C6H13NO2Si/c1-3-6(8)7-4-5-10-9-2/h3H,1,4-5,10H2,2H3,(H,7,8)
InChIKeySCJSYRZIGNPXRA-UHFFFAOYSA-N
XLogP-0.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.26
LogP ≤ 5-0.56
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
methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide
CID 158714381
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
molecular hydrogen;N-propylprop-2-enamide
CID 153372503
N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide
CID 23152140
N-(3-amino-3-methylbutyl)prop-2-enamide
CID 18522820
N-[3-[ethoxy-bis[3-(prop-2-enoylamino)propyl]silyl]propyl]prop-2-enamide
CID 139841313
N-(3-ethoxy-3-methylbutyl)prop-2-enamide
CID 123897679
N-butylprop-2-enamide;hydrofluoride
CID 174533496
N-[3-[3-(prop-2-enoylamino)propoxy]propyl]prop-2-enamide
CID 58402359
2,2-dimethyl-4-(prop-2-enoylamino)butanoic acid
CID 174997807

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxysilylethyl)prop-2-enamide?
The IUPAC name of N-(2-methoxysilylethyl)prop-2-enamide (CID 123735107) is N-(2-methoxysilylethyl)prop-2-enamide.
What is the SMILES notation for N-(2-methoxysilylethyl)prop-2-enamide?
The canonical SMILES for N-(2-methoxysilylethyl)prop-2-enamide is C=CC(=O)NCC[SiH2]OC.
What is the InChIKey of N-(2-methoxysilylethyl)prop-2-enamide?
The InChIKey is SCJSYRZIGNPXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2Si/c1-3-6(8)7-4-5-10-9-2/h3H,1,4-5,10H2,2H3,(H,7,8).
What are the key properties of N-(2-methoxysilylethyl)prop-2-enamide?
N-(2-methoxysilylethyl)prop-2-enamide has a molecular weight of 159.26 g/mol, XLogP of -0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxysilylethyl)prop-2-enamide is sourced from PubChem (CID 123735107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).