2,2-dimethyl-1-prop-1-enylazasilolidine

C8H17NSi — CID 54374062

IUPAC2,2-dimethyl-1-prop-1-enylazasilolidine
SMILESCC=CN1CCC[Si]1(C)C
InChIInChI=1S/C8H17NSi/c1-4-6-9-7-5-8-10(9,2)3/h4,6H,5,7-8H2,1-3H3
InChIKeyUVFSEVLPBPMCAJ-UHFFFAOYSA-N
MW155.32 g/mol
LogP2.43
Rot. Bonds1

About 2,2-dimethyl-1-prop-1-enylazasilolidine

2,2-dimethyl-1-prop-1-enylazasilolidine (PubChem CID 54374062) has the molecular formula C8H17NSi and a molecular weight of 155.32 g/mol. Its IUPAC name is 2,2-dimethyl-1-prop-1-enylazasilolidine.

Molecular Properties

Compound Name2,2-dimethyl-1-prop-1-enylazasilolidine
PubChem CID54374062
Molecular FormulaC8H17NSi
Molecular Weight155.32 g/mol
Exact Mass155.11
IUPAC Name2,2-dimethyl-1-prop-1-enylazasilolidine
SMILESCC=CN1CCC[Si]1(C)C
InChIInChI=1S/C8H17NSi/c1-4-6-9-7-5-8-10(9,2)3/h4,6H,5,7-8H2,1-3H3
InChIKeyUVFSEVLPBPMCAJ-UHFFFAOYSA-N
XLogP2.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.32
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-prop-1-enylazasilolidine?
The IUPAC name of 2,2-dimethyl-1-prop-1-enylazasilolidine (CID 54374062) is 2,2-dimethyl-1-prop-1-enylazasilolidine.
What is the SMILES notation for 2,2-dimethyl-1-prop-1-enylazasilolidine?
The canonical SMILES for 2,2-dimethyl-1-prop-1-enylazasilolidine is CC=CN1CCC[Si]1(C)C.
What is the InChIKey of 2,2-dimethyl-1-prop-1-enylazasilolidine?
The InChIKey is UVFSEVLPBPMCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NSi/c1-4-6-9-7-5-8-10(9,2)3/h4,6H,5,7-8H2,1-3H3.
What are the key properties of 2,2-dimethyl-1-prop-1-enylazasilolidine?
2,2-dimethyl-1-prop-1-enylazasilolidine has a molecular weight of 155.32 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-prop-1-enylazasilolidine is sourced from PubChem (CID 54374062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).