N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine

C17H39NSi2 — CID 87571718

IUPACN-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine
SMILESC=C[Si](C)(C)CCCN(C(C)CC)[Si](CC)(CC)CC
InChIInChI=1S/C17H39NSi2/c1-9-17(6)18(20(11-3,12-4)13-5)15-14-16-19(7,8)10-2/h10,17H,2,9,11-16H2,1,3-8H3
InChIKeyFBJBKLXQWCEPJC-UHFFFAOYSA-N
MW313.68 g/mol
LogP5.92
Rot. Bonds11

About N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine

N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine (PubChem CID 87571718) has the molecular formula C17H39NSi2 and a molecular weight of 313.68 g/mol. Its IUPAC name is N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine.

Molecular Properties

Compound NameN-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine
PubChem CID87571718
Molecular FormulaC17H39NSi2
Molecular Weight313.68 g/mol
Exact Mass313.26
IUPAC NameN-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine
SMILESC=C[Si](C)(C)CCCN(C(C)CC)[Si](CC)(CC)CC
InChIInChI=1S/C17H39NSi2/c1-9-17(6)18(20(11-3,12-4)13-5)15-14-16-19(7,8)10-2/h10,17H,2,9,11-16H2,1,3-8H3
InChIKeyFBJBKLXQWCEPJC-UHFFFAOYSA-N
XLogP5.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.68
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine?
The IUPAC name of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine (CID 87571718) is N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine.
What is the SMILES notation for N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine?
The canonical SMILES for N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine is C=C[Si](C)(C)CCCN(C(C)CC)[Si](CC)(CC)CC.
What is the InChIKey of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine?
The InChIKey is FBJBKLXQWCEPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H39NSi2/c1-9-17(6)18(20(11-3,12-4)13-5)15-14-16-19(7,8)10-2/h10,17H,2,9,11-16H2,1,3-8H3.
What are the key properties of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine?
N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine has a molecular weight of 313.68 g/mol, XLogP of 5.92, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine is sourced from PubChem (CID 87571718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).