3-[dimethyl(propyl)silyl]propanamide

C8H19NOSi — CID 143127353

IUPAC3-[dimethyl(propyl)silyl]propanamide
SMILESCCC[Si](C)(C)CCC(N)=O
InChIInChI=1S/C8H19NOSi/c1-4-6-11(2,3)7-5-8(9)10/h4-7H2,1-3H3,(H2,9,10)
InChIKeyPAJCCMNWYLWOQG-UHFFFAOYSA-N
MW173.33 g/mol
LogP1.98
Rot. Bonds5

About 3-[dimethyl(propyl)silyl]propanamide

3-[dimethyl(propyl)silyl]propanamide (PubChem CID 143127353) has the molecular formula C8H19NOSi and a molecular weight of 173.33 g/mol. Its IUPAC name is 3-[dimethyl(propyl)silyl]propanamide.

Molecular Properties

Compound Name3-[dimethyl(propyl)silyl]propanamide
PubChem CID143127353
Molecular FormulaC8H19NOSi
Molecular Weight173.33 g/mol
Exact Mass173.12
IUPAC Name3-[dimethyl(propyl)silyl]propanamide
SMILESCCC[Si](C)(C)CCC(N)=O
InChIInChI=1S/C8H19NOSi/c1-4-6-11(2,3)7-5-8(9)10/h4-7H2,1-3H3,(H2,9,10)
InChIKeyPAJCCMNWYLWOQG-UHFFFAOYSA-N
XLogP1.98
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.33
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-[dimethyl(propyl)silyl]propanamide 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

7-[dimethyl(octadecyl)silyl]heptanamide
CID 175975637
butanamide
CID 141414886
butanamide;dihydrobromide
CID 140988378
CID 158833027
CID 158833027
butanamide;dichlorozirconium
CID 175565621
potassium;butanamide;hydride
CID 174374590
CID 175543701
CID 175543701
tetrapentacontanamide
CID 139682680
CID 87899207
CID 87899207
acetamide;pentanamide
CID 158041283
tetradecanamide
CID 175692014
nonacosanamide
CID 21105912

Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl(propyl)silyl]propanamide?
The IUPAC name of 3-[dimethyl(propyl)silyl]propanamide (CID 143127353) is 3-[dimethyl(propyl)silyl]propanamide.
What is the SMILES notation for 3-[dimethyl(propyl)silyl]propanamide?
The canonical SMILES for 3-[dimethyl(propyl)silyl]propanamide is CCC[Si](C)(C)CCC(N)=O.
What is the InChIKey of 3-[dimethyl(propyl)silyl]propanamide?
The InChIKey is PAJCCMNWYLWOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NOSi/c1-4-6-11(2,3)7-5-8(9)10/h4-7H2,1-3H3,(H2,9,10).
What are the key properties of 3-[dimethyl(propyl)silyl]propanamide?
3-[dimethyl(propyl)silyl]propanamide has a molecular weight of 173.33 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(propyl)silyl]propanamide is sourced from PubChem (CID 143127353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).