N-(4-methoxysilylbutyl)prop-2-enamide

C8H17NO2Si — CID 173485433

IUPACN-(4-methoxysilylbutyl)prop-2-enamide
SMILESC=CC(=O)NCCCC[SiH2]OC
InChIInChI=1S/C8H17NO2Si/c1-3-8(10)9-6-4-5-7-12-11-2/h3H,1,4-7,12H2,2H3,(H,9,10)
InChIKeyGXMXAJWVAWMDDX-UHFFFAOYSA-N
MW187.31 g/mol
LogP0.22
Rot. Bonds7

About N-(4-methoxysilylbutyl)prop-2-enamide

N-(4-methoxysilylbutyl)prop-2-enamide (PubChem CID 173485433) has the molecular formula C8H17NO2Si and a molecular weight of 187.31 g/mol. Its IUPAC name is N-(4-methoxysilylbutyl)prop-2-enamide.

Molecular Properties

Compound NameN-(4-methoxysilylbutyl)prop-2-enamide
PubChem CID173485433
Molecular FormulaC8H17NO2Si
Molecular Weight187.31 g/mol
Exact Mass187.10
IUPAC NameN-(4-methoxysilylbutyl)prop-2-enamide
SMILESC=CC(=O)NCCCC[SiH2]OC
InChIInChI=1S/C8H17NO2Si/c1-3-8(10)9-6-4-5-7-12-11-2/h3H,1,4-7,12H2,2H3,(H,9,10)
InChIKeyGXMXAJWVAWMDDX-UHFFFAOYSA-N
XLogP0.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.31
LogP ≤ 50.22
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-(2-methoxysilylethyl)prop-2-enamide
CID 123735107
N-[4-(prop-2-enoylamino)butyl]prop-2-enamide
CID 11542941
methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide
CID 158714381
N-[12-(prop-2-enoylamino)dodecyl]prop-2-enamide;N-[9-(prop-2-enoylamino)nonyl]prop-2-enamide
CID 159527537
N-heptadecylprop-2-enamide
CID 20727742
N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide
CID 23152140
N-(3-methoxysilylpropyl)-2-methylprop-2-enamide
CID 123275460
N-[3-[3-(prop-2-enoylamino)propoxy]propyl]prop-2-enamide
CID 58402359
N-butylprop-2-enamide;hydrofluoride
CID 174533496
N-[4-(propylamino)butyl]prop-2-enamide
CID 87503940
carbonic acid;N-hexylprop-2-enamide
CID 22445987
N-(4-propan-2-yloxybutyl)prop-2-enamide
CID 59532945

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxysilylbutyl)prop-2-enamide?
The IUPAC name of N-(4-methoxysilylbutyl)prop-2-enamide (CID 173485433) is N-(4-methoxysilylbutyl)prop-2-enamide.
What is the SMILES notation for N-(4-methoxysilylbutyl)prop-2-enamide?
The canonical SMILES for N-(4-methoxysilylbutyl)prop-2-enamide is C=CC(=O)NCCCC[SiH2]OC.
What is the InChIKey of N-(4-methoxysilylbutyl)prop-2-enamide?
The InChIKey is GXMXAJWVAWMDDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2Si/c1-3-8(10)9-6-4-5-7-12-11-2/h3H,1,4-7,12H2,2H3,(H,9,10).
What are the key properties of N-(4-methoxysilylbutyl)prop-2-enamide?
N-(4-methoxysilylbutyl)prop-2-enamide has a molecular weight of 187.31 g/mol, XLogP of 0.22, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxysilylbutyl)prop-2-enamide is sourced from PubChem (CID 173485433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).