4-[dimethoxy(phenylmethoxy)silyl]butanamide

C13H21NO4Si — CID 174833122

IUPAC4-[dimethoxy(phenylmethoxy)silyl]butanamide
SMILESCO[Si](CCCC(N)=O)(OC)OCc1ccccc1
InChIInChI=1S/C13H21NO4Si/c1-16-19(17-2,10-6-9-13(14)15)18-11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H2,14,15)
InChIKeyMELUAUGFRQFGTA-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.70
Rot. Bonds9

About 4-[dimethoxy(phenylmethoxy)silyl]butanamide

4-[dimethoxy(phenylmethoxy)silyl]butanamide (PubChem CID 174833122) has the molecular formula C13H21NO4Si and a molecular weight of 283.40 g/mol. Its IUPAC name is 4-[dimethoxy(phenylmethoxy)silyl]butanamide.

Molecular Properties

Compound Name4-[dimethoxy(phenylmethoxy)silyl]butanamide
PubChem CID174833122
Molecular FormulaC13H21NO4Si
Molecular Weight283.40 g/mol
Exact Mass283.12
IUPAC Name4-[dimethoxy(phenylmethoxy)silyl]butanamide
SMILESCO[Si](CCCC(N)=O)(OC)OCc1ccccc1
InChIInChI=1S/C13H21NO4Si/c1-16-19(17-2,10-6-9-13(14)15)18-11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H2,14,15)
InChIKeyMELUAUGFRQFGTA-UHFFFAOYSA-N
XLogP1.70
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[dimethoxy(phenylmethoxy)silyl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[dimethoxy(phenylmethoxy)silyl]propan-1-amine
CID 66586388
1-[dimethoxy(phenylmethoxy)silyl]heptan-3-amine
CID 174919332
4-[diethoxy(1-phenylpropan-2-yloxy)silyl]butanamide
CID 175314964
3-[dimethoxy(phenylmethoxy)silyl]-1-N'-phenylpropane-1,1-diamine
CID 151836311
3-[dimethoxy(2-phenylethoxy)silyl]propan-1-amine
CID 66744163
1-phenyl-3-(3-trimethoxysilylpropylamino)propan-1-one
CID 156782996
trimethoxy(12-phenyldodecyl)silane
CID 54325157
N'-[3-[dimethoxy(2-phenylethyl)silyl]oxypropyl]ethane-1,2-diamine
CID 66688681
3-(3-methoxy-4-phenylmethoxyphenyl)propanamide
CID 18442581
benzyl prop-2-enoate;ethyl(trimethoxy)silane
CID 174910420
[dimethoxy(3-phenylpropoxy)silyl]methanamine
CID 139835551
benzyl 5-amino-2,2-dimethyl-5-oxopentanoate
CID 167080200

Frequently Asked Questions

What is the IUPAC name of 4-[dimethoxy(phenylmethoxy)silyl]butanamide?
The IUPAC name of 4-[dimethoxy(phenylmethoxy)silyl]butanamide (CID 174833122) is 4-[dimethoxy(phenylmethoxy)silyl]butanamide.
What is the SMILES notation for 4-[dimethoxy(phenylmethoxy)silyl]butanamide?
The canonical SMILES for 4-[dimethoxy(phenylmethoxy)silyl]butanamide is CO[Si](CCCC(N)=O)(OC)OCc1ccccc1.
What is the InChIKey of 4-[dimethoxy(phenylmethoxy)silyl]butanamide?
The InChIKey is MELUAUGFRQFGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO4Si/c1-16-19(17-2,10-6-9-13(14)15)18-11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H2,14,15).
What are the key properties of 4-[dimethoxy(phenylmethoxy)silyl]butanamide?
4-[dimethoxy(phenylmethoxy)silyl]butanamide has a molecular weight of 283.40 g/mol, XLogP of 1.70, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethoxy(phenylmethoxy)silyl]butanamide is sourced from PubChem (CID 174833122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).