N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine

C15H35NSi2 — CID 149435080

IUPACN-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine
SMILESCCC(C)NC[SiH](C=C(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C15H35NSi2/c1-8-15(7)16-13-17(12-14(5)6)18(9-2,10-3)11-4/h12,15-17H,8-11,13H2,1-7H3
InChIKeyDBELZBGUODSTHF-UHFFFAOYSA-N
MW285.62 g/mol
LogP4.23
Rot. Bonds9

About N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine

N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine (PubChem CID 149435080) has the molecular formula C15H35NSi2 and a molecular weight of 285.62 g/mol. Its IUPAC name is N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine.

Molecular Properties

Compound NameN-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine
PubChem CID149435080
Molecular FormulaC15H35NSi2
Molecular Weight285.62 g/mol
Exact Mass285.23
IUPAC NameN-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine
SMILESCCC(C)NC[SiH](C=C(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C15H35NSi2/c1-8-15(7)16-13-17(12-14(5)6)18(9-2,10-3)11-4/h12,15-17H,8-11,13H2,1-7H3
InChIKeyDBELZBGUODSTHF-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.62
LogP ≤ 54.23
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-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine?
The IUPAC name of N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine (CID 149435080) is N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine.
What is the SMILES notation for N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine?
The canonical SMILES for N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine is CCC(C)NC[SiH](C=C(C)C)[Si](CC)(CC)CC.
What is the InChIKey of N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine?
The InChIKey is DBELZBGUODSTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NSi2/c1-8-15(7)16-13-17(12-14(5)6)18(9-2,10-3)11-4/h12,15-17H,8-11,13H2,1-7H3.
What are the key properties of N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine?
N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine has a molecular weight of 285.62 g/mol, XLogP of 4.23, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methylprop-1-enyl(triethylsilyl)silyl]methyl]butan-2-amine is sourced from PubChem (CID 149435080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).