N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine

C12H29NSi2 — CID 154132774

IUPACN-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine
SMILESCC(C)=C[SiH2]CNCCCC[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-12(2)10-14-11-13-8-6-7-9-15(3,4)5/h10,13H,6-9,11,14H2,1-5H3
InChIKeyREEGIICCJLWMCO-UHFFFAOYSA-N
MW243.54 g/mol
LogP2.74
Rot. Bonds8

About N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine

N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine (PubChem CID 154132774) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine.

Molecular Properties

Compound NameN-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine
PubChem CID154132774
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC NameN-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine
SMILESCC(C)=C[SiH2]CNCCCC[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-12(2)10-14-11-13-8-6-7-9-15(3,4)5/h10,13H,6-9,11,14H2,1-5H3
InChIKeyREEGIICCJLWMCO-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
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

CID 10058386
CID 10058386
CID 87571983
CID 87571983
CID 87571985
CID 87571985
CID 149435076
CID 149435076
CID 149435080
CID 149435080
CID 149435236
CID 149435236
CID 149435359
CID 149435359
CID 149435360
CID 149435360
CID 149435361
CID 149435361
CID 149435371
CID 149435371
CID 149435372
CID 149435372
CID 149435373
CID 149435373

Frequently Asked Questions

What is the IUPAC name of N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine?
The IUPAC name of N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine (CID 154132774) is N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine.
What is the SMILES notation for N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine?
The canonical SMILES for N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine is CC(C)=C[SiH2]CNCCCC[Si](C)(C)C.
What is the InChIKey of N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine?
The InChIKey is REEGIICCJLWMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-12(2)10-14-11-13-8-6-7-9-15(3,4)5/h10,13H,6-9,11,14H2,1-5H3.
What are the key properties of N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine?
N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine has a molecular weight of 243.54 g/mol, XLogP of 2.74, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine is sourced from PubChem (CID 154132774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).