2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine

C10H23NSi — CID 87398390

IUPAC2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine
SMILESC=C(C)C[Si](C)(C)CCN(C)C
InChIInChI=1S/C10H23NSi/c1-10(2)9-12(5,6)8-7-11(3)4/h1,7-9H2,2-6H3
InChIKeyPSVNZMXORLPTLU-UHFFFAOYSA-N
MW185.39 g/mol
LogP2.83
Rot. Bonds5

About 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine

2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine (PubChem CID 87398390) has the molecular formula C10H23NSi and a molecular weight of 185.39 g/mol. Its IUPAC name is 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine
PubChem CID87398390
Molecular FormulaC10H23NSi
Molecular Weight185.39 g/mol
Exact Mass185.16
IUPAC Name2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine
SMILESC=C(C)C[Si](C)(C)CCN(C)C
InChIInChI=1S/C10H23NSi/c1-10(2)9-12(5,6)8-7-11(3)4/h1,7-9H2,2-6H3
InChIKeyPSVNZMXORLPTLU-UHFFFAOYSA-N
XLogP2.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.39
LogP ≤ 52.83
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine?
The IUPAC name of 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine (CID 87398390) is 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine is C=C(C)C[Si](C)(C)CCN(C)C.
What is the InChIKey of 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine?
The InChIKey is PSVNZMXORLPTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi/c1-10(2)9-12(5,6)8-7-11(3)4/h1,7-9H2,2-6H3.
What are the key properties of 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine?
2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine has a molecular weight of 185.39 g/mol, XLogP of 2.83, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(2-methylprop-2-enyl)silyl]-N,N-dimethylethanamine is sourced from PubChem (CID 87398390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).