N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine

C11H25NSi — CID 154510144

IUPACN-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine
SMILESCCN[SiH](C=CC(C)C)C(C)CC
InChIInChI=1S/C11H25NSi/c1-6-11(5)13(12-7-2)9-8-10(3)4/h8-13H,6-7H2,1-5H3
InChIKeyAXIZEVJQXDWOPC-UHFFFAOYSA-N
MW199.41 g/mol
LogP2.87
Rot. Bonds6

About N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine

N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine (PubChem CID 154510144) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine.

Molecular Properties

Compound NameN-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine
PubChem CID154510144
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine
SMILESCCN[SiH](C=CC(C)C)C(C)CC
InChIInChI=1S/C11H25NSi/c1-6-11(5)13(12-7-2)9-8-10(3)4/h8-13H,6-7H2,1-5H3
InChIKeyAXIZEVJQXDWOPC-UHFFFAOYSA-N
XLogP2.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 52.87
H-Bond Donors ≤ 51
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 N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine?
The IUPAC name of N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine (CID 154510144) is N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine.
What is the SMILES notation for N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine?
The canonical SMILES for N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine is CCN[SiH](C=CC(C)C)C(C)CC.
What is the InChIKey of N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine?
The InChIKey is AXIZEVJQXDWOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-6-11(5)13(12-7-2)9-8-10(3)4/h8-13H,6-7H2,1-5H3.
What are the key properties of N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine?
N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine has a molecular weight of 199.41 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine is sourced from PubChem (CID 154510144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).