3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine

C13H31NSi2 — CID 149435360

IUPAC3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine
SMILESCC(C)=C[SiH](CCCNC(C)C)[Si](C)(C)C
InChIInChI=1S/C13H31NSi2/c1-12(2)11-15(16(5,6)7)10-8-9-14-13(3)4/h11,13-15H,8-10H2,1-7H3
InChIKeyXCNMXISNMIEBBR-UHFFFAOYSA-N
MW257.57 g/mol
LogP3.52
Rot. Bonds7

About 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine

3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine (PubChem CID 149435360) has the molecular formula C13H31NSi2 and a molecular weight of 257.57 g/mol. Its IUPAC name is 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine
PubChem CID149435360
Molecular FormulaC13H31NSi2
Molecular Weight257.57 g/mol
Exact Mass257.20
IUPAC Name3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine
SMILESCC(C)=C[SiH](CCCNC(C)C)[Si](C)(C)C
InChIInChI=1S/C13H31NSi2/c1-12(2)11-15(16(5,6)7)10-8-9-14-13(3)4/h11,13-15H,8-10H2,1-7H3
InChIKeyXCNMXISNMIEBBR-UHFFFAOYSA-N
XLogP3.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.57
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine?
The IUPAC name of 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine (CID 149435360) is 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine is CC(C)=C[SiH](CCCNC(C)C)[Si](C)(C)C.
What is the InChIKey of 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine?
The InChIKey is XCNMXISNMIEBBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NSi2/c1-12(2)11-15(16(5,6)7)10-8-9-14-13(3)4/h11,13-15H,8-10H2,1-7H3.
What are the key properties of 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine?
3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine has a molecular weight of 257.57 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methylprop-1-enyl(trimethylsilyl)silyl]-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 149435360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).