1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine

C12H29NSi2 — CID 154127713

IUPAC1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine
SMILESCC[Si](CC)(CC)CNC[SiH2]C=C(C)C
InChIInChI=1S/C12H29NSi2/c1-6-15(7-2,8-3)11-13-10-14-9-12(4)5/h9,13H,6-8,10-11,14H2,1-5H3
InChIKeyIZFVZIZZYSSEER-UHFFFAOYSA-N
MW243.54 g/mol
LogP2.67
Rot. Bonds8

About 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine

1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine (PubChem CID 154127713) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine.

Molecular Properties

Compound Name1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine
PubChem CID154127713
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC Name1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine
SMILESCC[Si](CC)(CC)CNC[SiH2]C=C(C)C
InChIInChI=1S/C12H29NSi2/c1-6-15(7-2,8-3)11-13-10-14-9-12(4)5/h9,13H,6-8,10-11,14H2,1-5H3
InChIKeyIZFVZIZZYSSEER-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.54
LogP ≤ 52.67
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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Related Compounds

N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-triethylsilylbutan-1-amine
CID 154123100
1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine
CID 87573637
N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine
CID 154135662
tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane
CID 154039802
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane
CID 154039775
4-(2-methylprop-1-enylsilyl)butan-1-ol
CID 154168843
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
CID 154128318
(2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane
CID 71321393
N-(2-methylprop-1-enylsilyl)butan-2-amine
CID 172825506
N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
CID 154039734

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine?
The IUPAC name of 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine (CID 154127713) is 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine.
What is the SMILES notation for 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine?
The canonical SMILES for 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine is CC[Si](CC)(CC)CNC[SiH2]C=C(C)C.
What is the InChIKey of 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine?
The InChIKey is IZFVZIZZYSSEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-6-15(7-2,8-3)11-13-10-14-9-12(4)5/h9,13H,6-8,10-11,14H2,1-5H3.
What are the key properties of 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine?
1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine has a molecular weight of 243.54 g/mol, XLogP of 2.67, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine is sourced from PubChem (CID 154127713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).