N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine

C14H33NSi2 — CID 149435372

IUPACN-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine
SMILESCCC(C)NCCC[SiH](C=C(C)C)[Si](C)(C)C
InChIInChI=1S/C14H33NSi2/c1-8-14(4)15-10-9-11-16(12-13(2)3)17(5,6)7/h12,14-16H,8-11H2,1-7H3
InChIKeyFRTXWUJKNNARIM-UHFFFAOYSA-N
MW271.60 g/mol
LogP3.91
Rot. Bonds8

About N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine

N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine (PubChem CID 149435372) has the molecular formula C14H33NSi2 and a molecular weight of 271.60 g/mol. Its IUPAC name is N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine.

Molecular Properties

Compound NameN-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine
PubChem CID149435372
Molecular FormulaC14H33NSi2
Molecular Weight271.60 g/mol
Exact Mass271.22
IUPAC NameN-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine
SMILESCCC(C)NCCC[SiH](C=C(C)C)[Si](C)(C)C
InChIInChI=1S/C14H33NSi2/c1-8-14(4)15-10-9-11-16(12-13(2)3)17(5,6)7/h12,14-16H,8-11H2,1-7H3
InChIKeyFRTXWUJKNNARIM-UHFFFAOYSA-N
XLogP3.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.60
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-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine?
The IUPAC name of N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine (CID 149435372) is N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine.
What is the SMILES notation for N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine?
The canonical SMILES for N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine is CCC(C)NCCC[SiH](C=C(C)C)[Si](C)(C)C.
What is the InChIKey of N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine?
The InChIKey is FRTXWUJKNNARIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NSi2/c1-8-14(4)15-10-9-11-16(12-13(2)3)17(5,6)7/h12,14-16H,8-11H2,1-7H3.
What are the key properties of N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine?
N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine has a molecular weight of 271.60 g/mol, XLogP of 3.91, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-methylprop-1-enyl(trimethylsilyl)silyl]propyl]butan-2-amine is sourced from PubChem (CID 149435372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).