N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide

C10H21NO3Si — CID 173192018

IUPACN-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCCC[SiH](OC)OC
InChIInChI=1S/C10H21NO3Si/c1-9(2)10(12)11-7-5-6-8-15(13-3)14-4/h15H,1,5-8H2,2-4H3,(H,11,12)
InChIKeyYWWZYEWDHDJNQE-UHFFFAOYSA-N
MW231.37 g/mol
LogP0.97
Rot. Bonds8

About N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide

N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide (PubChem CID 173192018) has the molecular formula C10H21NO3Si and a molecular weight of 231.37 g/mol. Its IUPAC name is N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide
PubChem CID173192018
Molecular FormulaC10H21NO3Si
Molecular Weight231.37 g/mol
Exact Mass231.13
IUPAC NameN-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCCC[SiH](OC)OC
InChIInChI=1S/C10H21NO3Si/c1-9(2)10(12)11-7-5-6-8-15(13-3)14-4/h15H,1,5-8H2,2-4H3,(H,11,12)
InChIKeyYWWZYEWDHDJNQE-UHFFFAOYSA-N
XLogP0.97
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.37
LogP ≤ 50.97
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

N-(5-methoxypentyl)-2-methylprop-2-enamide
CID 137383659
N-(8-aminooctyl)-2-methylprop-2-enamide
CID 86094836
N-(3-aminopropyl)-2-methylprop-2-enamide
CID 158225145
N-icosyl-2-methylprop-2-enamide
CID 22336363
4-(2-methylprop-2-enoylamino)butyl acetate
CID 87413342
N-(3-aminopropyl)-2-methylprop-2-enamide;molecular hydrogen
CID 143745168
N-(4-aminobutyl)-2-methylprop-2-enamide;phosphoric acid
CID 88539843
N-(3-methoxysilylpropyl)-2-methylprop-2-enamide
CID 123275460
2-methyl-N-(6-triethoxysilylhexyl)prop-2-enamide
CID 58330356
2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)butyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]butyl]prop-2-enamide
CID 87119608
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

Frequently Asked Questions

What is the IUPAC name of N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide?
The IUPAC name of N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide (CID 173192018) is N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide.
What is the SMILES notation for N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide?
The canonical SMILES for N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide is C=C(C)C(=O)NCCCC[SiH](OC)OC.
What is the InChIKey of N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide?
The InChIKey is YWWZYEWDHDJNQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3Si/c1-9(2)10(12)11-7-5-6-8-15(13-3)14-4/h15H,1,5-8H2,2-4H3,(H,11,12).
What are the key properties of N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide?
N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide has a molecular weight of 231.37 g/mol, XLogP of 0.97, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide is sourced from PubChem (CID 173192018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).