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

C15H35NSi2 — CID 154135460

IUPACN-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine
SMILESCC[Si](CC)(CC)CCCCNC[SiH2]C=C(C)C
InChIInChI=1S/C15H35NSi2/c1-6-18(7-2,8-3)12-10-9-11-16-14-17-13-15(4)5/h13,16H,6-12,14,17H2,1-5H3
InChIKeyPNCAVGSYYCLTML-UHFFFAOYSA-N
MW285.62 g/mol
LogP3.91
Rot. Bonds11

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

N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine (PubChem CID 154135460) has the molecular formula C15H35NSi2 and a molecular weight of 285.62 g/mol. Its IUPAC name is N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine.

Molecular Properties

Compound NameN-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine
PubChem CID154135460
Molecular FormulaC15H35NSi2
Molecular Weight285.62 g/mol
Exact Mass285.23
IUPAC NameN-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine
SMILESCC[Si](CC)(CC)CCCCNC[SiH2]C=C(C)C
InChIInChI=1S/C15H35NSi2/c1-6-18(7-2,8-3)12-10-9-11-16-14-17-13-15(4)5/h13,16H,6-12,14,17H2,1-5H3
InChIKeyPNCAVGSYYCLTML-UHFFFAOYSA-N
XLogP3.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.62
LogP ≤ 53.91
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 N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine?
The IUPAC name of N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine (CID 154135460) is N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine.
What is the SMILES notation for N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine?
The canonical SMILES for N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine is CC[Si](CC)(CC)CCCCNC[SiH2]C=C(C)C.
What is the InChIKey of N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine?
The InChIKey is PNCAVGSYYCLTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NSi2/c1-6-18(7-2,8-3)12-10-9-11-16-14-17-13-15(4)5/h13,16H,6-12,14,17H2,1-5H3.
What are the key properties of N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine?
N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine has a molecular weight of 285.62 g/mol, XLogP of 3.91, 11 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-triethylsilylbutan-1-amine is sourced from PubChem (CID 154135460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).