dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane

C10H21NSi — CID 14248532

IUPACdimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane
SMILESC=CC[Si](C)(C)CN1CCCC1
InChIInChI=1S/C10H21NSi/c1-4-9-12(2,3)10-11-7-5-6-8-11/h4H,1,5-10H2,2-3H3
InChIKeyMXZSSPNFJIRBCO-UHFFFAOYSA-N
MW183.37 g/mol
LogP2.52
Rot. Bonds4

About dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane

dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane (PubChem CID 14248532) has the molecular formula C10H21NSi and a molecular weight of 183.37 g/mol. Its IUPAC name is dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane.

Molecular Properties

Compound Namedimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane
PubChem CID14248532
Molecular FormulaC10H21NSi
Molecular Weight183.37 g/mol
Exact Mass183.14
IUPAC Namedimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane
SMILESC=CC[Si](C)(C)CN1CCCC1
InChIInChI=1S/C10H21NSi/c1-4-9-12(2,3)10-11-7-5-6-8-11/h4H,1,5-10H2,2-3H3
InChIKeyMXZSSPNFJIRBCO-UHFFFAOYSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.37
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane?
The IUPAC name of dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane (CID 14248532) is dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane.
What is the SMILES notation for dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane?
The canonical SMILES for dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane is C=CC[Si](C)(C)CN1CCCC1.
What is the InChIKey of dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane?
The InChIKey is MXZSSPNFJIRBCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NSi/c1-4-9-12(2,3)10-11-7-5-6-8-11/h4H,1,5-10H2,2-3H3.
What are the key properties of dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane?
dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane has a molecular weight of 183.37 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enyl-(pyrrolidin-1-ylmethyl)silane is sourced from PubChem (CID 14248532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).