4-methyl-N-trimethylsilylpent-2-en-1-amine

C9H21NSi — CID 141481186

IUPAC4-methyl-N-trimethylsilylpent-2-en-1-amine
SMILESCC(C)C=CCN[Si](C)(C)C
InChIInChI=1S/C9H21NSi/c1-9(2)7-6-8-10-11(3,4)5/h6-7,9-10H,8H2,1-5H3
InChIKeyGOLJGZZRCSJUPJ-UHFFFAOYSA-N
MW171.36 g/mol
LogP2.62
Rot. Bonds4

About 4-methyl-N-trimethylsilylpent-2-en-1-amine

4-methyl-N-trimethylsilylpent-2-en-1-amine (PubChem CID 141481186) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is 4-methyl-N-trimethylsilylpent-2-en-1-amine.

Molecular Properties

Compound Name4-methyl-N-trimethylsilylpent-2-en-1-amine
PubChem CID141481186
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC Name4-methyl-N-trimethylsilylpent-2-en-1-amine
SMILESCC(C)C=CCN[Si](C)(C)C
InChIInChI=1S/C9H21NSi/c1-9(2)7-6-8-10-11(3,4)5/h6-7,9-10H,8H2,1-5H3
InChIKeyGOLJGZZRCSJUPJ-UHFFFAOYSA-N
XLogP2.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-trimethylsilylpent-2-en-1-amine?
The IUPAC name of 4-methyl-N-trimethylsilylpent-2-en-1-amine (CID 141481186) is 4-methyl-N-trimethylsilylpent-2-en-1-amine.
What is the SMILES notation for 4-methyl-N-trimethylsilylpent-2-en-1-amine?
The canonical SMILES for 4-methyl-N-trimethylsilylpent-2-en-1-amine is CC(C)C=CCN[Si](C)(C)C.
What is the InChIKey of 4-methyl-N-trimethylsilylpent-2-en-1-amine?
The InChIKey is GOLJGZZRCSJUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-9(2)7-6-8-10-11(3,4)5/h6-7,9-10H,8H2,1-5H3.
What are the key properties of 4-methyl-N-trimethylsilylpent-2-en-1-amine?
4-methyl-N-trimethylsilylpent-2-en-1-amine has a molecular weight of 171.36 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-trimethylsilylpent-2-en-1-amine is sourced from PubChem (CID 141481186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).