dichloro(propyl)silane;prop-2-enamide

C6H13Cl2NOSi — CID 159453963

IUPACdichloro(propyl)silane;prop-2-enamide
SMILESC=CC(N)=O.CCC[SiH](Cl)Cl
InChIInChI=1S/C3H8Cl2Si.C3H5NO/c1-2-3-6(4)5;1-2-3(4)5/h6H,2-3H2,1H3;2H,1H2,(H2,4,5)
InChIKeyLTSPBEFFRVIUCR-UHFFFAOYSA-N
MW214.17 g/mol
LogP1.75
Rot. Bonds3

About dichloro(propyl)silane;prop-2-enamide

dichloro(propyl)silane;prop-2-enamide (PubChem CID 159453963) has the molecular formula C6H13Cl2NOSi and a molecular weight of 214.17 g/mol. Its IUPAC name is dichloro(propyl)silane;prop-2-enamide.

Molecular Properties

Compound Namedichloro(propyl)silane;prop-2-enamide
PubChem CID159453963
Molecular FormulaC6H13Cl2NOSi
Molecular Weight214.17 g/mol
Exact Mass213.01
IUPAC Namedichloro(propyl)silane;prop-2-enamide
SMILESC=CC(N)=O.CCC[SiH](Cl)Cl
InChIInChI=1S/C3H8Cl2Si.C3H5NO/c1-2-3-6(4)5;1-2-3(4)5/h6H,2-3H2,1H3;2H,1H2,(H2,4,5)
InChIKeyLTSPBEFFRVIUCR-UHFFFAOYSA-N
XLogP1.75
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.17
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

Analyze dichloro(propyl)silane;prop-2-enamide 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

pentane;prop-2-enamide
CID 139391622
CID 172708986
CID 172708986
ethane-1,2-diamine;bis(prop-2-enamide)
CID 23336954
butane;phosphoric acid;prop-2-enamide
CID 159316874
decan-1-amine;prop-2-enamide
CID 162009588
prop-2-enamide;tetraethylazanium
CID 160757497
methanamine;prop-2-enamide;hydrate
CID 174696935
acetamide;prop-2-enamide
CID 158566181
N,N-dimethylpropan-1-amine;bis(prop-2-enamide)
CID 158610265
CID 161294339
CID 161294339
prop-2-enamide iodide
CID 19796963
prop-2-enamide;ruthenium
CID 90254548

Frequently Asked Questions

What is the IUPAC name of dichloro(propyl)silane;prop-2-enamide?
The IUPAC name of dichloro(propyl)silane;prop-2-enamide (CID 159453963) is dichloro(propyl)silane;prop-2-enamide.
What is the SMILES notation for dichloro(propyl)silane;prop-2-enamide?
The canonical SMILES for dichloro(propyl)silane;prop-2-enamide is C=CC(N)=O.CCC[SiH](Cl)Cl.
What is the InChIKey of dichloro(propyl)silane;prop-2-enamide?
The InChIKey is LTSPBEFFRVIUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Cl2Si.C3H5NO/c1-2-3-6(4)5;1-2-3(4)5/h6H,2-3H2,1H3;2H,1H2,(H2,4,5).
What are the key properties of dichloro(propyl)silane;prop-2-enamide?
dichloro(propyl)silane;prop-2-enamide has a molecular weight of 214.17 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(propyl)silane;prop-2-enamide is sourced from PubChem (CID 159453963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).