N-methyl-N-(3-trimethoxysilylpropyl)propanamide

C10H23NO4Si — CID 87495957

IUPACN-methyl-N-(3-trimethoxysilylpropyl)propanamide
SMILESCCC(=O)N(C)CCC[Si](OC)(OC)OC
InChIInChI=1S/C10H23NO4Si/c1-6-10(12)11(2)8-7-9-16(13-3,14-4)15-5/h6-9H2,1-5H3
InChIKeyOCTBQOFPWLCNLD-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.12
Rot. Bonds8

About N-methyl-N-(3-trimethoxysilylpropyl)propanamide

N-methyl-N-(3-trimethoxysilylpropyl)propanamide (PubChem CID 87495957) has the molecular formula C10H23NO4Si and a molecular weight of 249.38 g/mol. Its IUPAC name is N-methyl-N-(3-trimethoxysilylpropyl)propanamide.

Molecular Properties

Compound NameN-methyl-N-(3-trimethoxysilylpropyl)propanamide
PubChem CID87495957
Molecular FormulaC10H23NO4Si
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC NameN-methyl-N-(3-trimethoxysilylpropyl)propanamide
SMILESCCC(=O)N(C)CCC[Si](OC)(OC)OC
InChIInChI=1S/C10H23NO4Si/c1-6-10(12)11(2)8-7-9-16(13-3,14-4)15-5/h6-9H2,1-5H3
InChIKeyOCTBQOFPWLCNLD-UHFFFAOYSA-N
XLogP1.12
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl(3-trimethoxysilylpropyl)carbamic acid
CID 71432003
N-methyl-N-(3-trimethoxysilylpropyl)but-2-enamide
CID 141245028
2-bromo-N-methyl-N-(3-trimethoxysilylpropyl)propanamide
CID 71445465
ethyl N-methyl-N-[3-[methyl(propanoyl)amino]propyl]carbamate
CID 170571033
N-methyl-N-pent-4-enylpropanamide
CID 115640317
2-bromo-N,N-bis(3-trimethoxysilylpropyl)acetamide
CID 168863060
ethyl 3-[(3-ethoxy-3-oxopropyl)-(3-trimethoxysilylpropyl)amino]propanoate
CID 170745110
6-trimethoxysilylhexan-3-one
CID 154355591
N-methanidyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propanamide;rutherfordium
CID 162464001
ethane;N-(2-hydroxyethyl)-N-methylpropanamide
CID 143051262
2-[2-aminoethyl(3-trimethoxysilylpropyl)amino]acetic acid
CID 59561248
amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine
CID 174780413

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-trimethoxysilylpropyl)propanamide?
The IUPAC name of N-methyl-N-(3-trimethoxysilylpropyl)propanamide (CID 87495957) is N-methyl-N-(3-trimethoxysilylpropyl)propanamide.
What is the SMILES notation for N-methyl-N-(3-trimethoxysilylpropyl)propanamide?
The canonical SMILES for N-methyl-N-(3-trimethoxysilylpropyl)propanamide is CCC(=O)N(C)CCC[Si](OC)(OC)OC.
What is the InChIKey of N-methyl-N-(3-trimethoxysilylpropyl)propanamide?
The InChIKey is OCTBQOFPWLCNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4Si/c1-6-10(12)11(2)8-7-9-16(13-3,14-4)15-5/h6-9H2,1-5H3.
What are the key properties of N-methyl-N-(3-trimethoxysilylpropyl)propanamide?
N-methyl-N-(3-trimethoxysilylpropyl)propanamide has a molecular weight of 249.38 g/mol, XLogP of 1.12, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-trimethoxysilylpropyl)propanamide is sourced from PubChem (CID 87495957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).