N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine

C13H33N3Si2 — CID 154039734

IUPACN-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
SMILESCC(C)=C[SiH2]CCC[Si](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C13H33N3Si2/c1-13(2)12-17-10-9-11-18(14(3)4,15(5)6)16(7)8/h12H,9-11,17H2,1-8H3
InChIKeyAYIAAYREEMVLKE-UHFFFAOYSA-N
MW287.60 g/mol
LogP1.51
Rot. Bonds8

About N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine

N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine (PubChem CID 154039734) has the molecular formula C13H33N3Si2 and a molecular weight of 287.60 g/mol. Its IUPAC name is N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
PubChem CID154039734
Molecular FormulaC13H33N3Si2
Molecular Weight287.60 g/mol
Exact Mass287.22
IUPAC NameN-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
SMILESCC(C)=C[SiH2]CCC[Si](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C13H33N3Si2/c1-13(2)12-17-10-9-11-18(14(3)4,15(5)6)16(7)8/h12H,9-11,17H2,1-8H3
InChIKeyAYIAAYREEMVLKE-UHFFFAOYSA-N
XLogP1.51
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.60
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(2-methylprop-1-enylsilyl)butan-1-ol
CID 154168843
tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane
CID 154039802
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine
CID 59757204
2-methylprop-1-enyl(oct-7-enyl)silane
CID 154093465
N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine
CID 154039746
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-triethylsilylbutan-1-amine
CID 154123100
N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine
CID 154135662
N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
CID 154117680
N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
CID 154136923
2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine
CID 154131138

Frequently Asked Questions

What is the IUPAC name of N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine (CID 154039734) is N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine is CC(C)=C[SiH2]CCC[Si](N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine?
The InChIKey is AYIAAYREEMVLKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H33N3Si2/c1-13(2)12-17-10-9-11-18(14(3)4,15(5)6)16(7)8/h12H,9-11,17H2,1-8H3.
What are the key properties of N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine?
N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine has a molecular weight of 287.60 g/mol, XLogP of 1.51, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine is sourced from PubChem (CID 154039734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).