2-methylpent-1-ene;tetramethylazanium

C10H24N+ — CID 145477232

IUPAC2-methylpent-1-ene;tetramethylazanium
SMILESC=C(C)CCC.C[N+](C)(C)C
InChIInChI=1S/C6H12.C4H12N/c1-4-5-6(2)3;1-5(2,3)4/h2,4-5H2,1,3H3;1-4H3/q;+1
InChIKeyBKQJRAPNHMJVEG-UHFFFAOYSA-N
MW158.31 g/mol
LogP2.68
Rot. Bonds2

About 2-methylpent-1-ene;tetramethylazanium

2-methylpent-1-ene;tetramethylazanium (PubChem CID 145477232) has the molecular formula C10H24N+ and a molecular weight of 158.31 g/mol. Its IUPAC name is 2-methylpent-1-ene;tetramethylazanium.

Molecular Properties

Compound Name2-methylpent-1-ene;tetramethylazanium
PubChem CID145477232
Molecular FormulaC10H24N+
Molecular Weight158.31 g/mol
Exact Mass158.19
IUPAC Name2-methylpent-1-ene;tetramethylazanium
SMILESC=C(C)CCC.C[N+](C)(C)C
InChIInChI=1S/C6H12.C4H12N/c1-4-5-6(2)3;1-5(2,3)4/h2,4-5H2,1,3H3;1-4H3/q;+1
InChIKeyBKQJRAPNHMJVEG-UHFFFAOYSA-N
XLogP2.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.31
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methylpent-1-ene;tetramethylazanium?
The IUPAC name of 2-methylpent-1-ene;tetramethylazanium (CID 145477232) is 2-methylpent-1-ene;tetramethylazanium.
What is the SMILES notation for 2-methylpent-1-ene;tetramethylazanium?
The canonical SMILES for 2-methylpent-1-ene;tetramethylazanium is C=C(C)CCC.C[N+](C)(C)C.
What is the InChIKey of 2-methylpent-1-ene;tetramethylazanium?
The InChIKey is BKQJRAPNHMJVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C4H12N/c1-4-5-6(2)3;1-5(2,3)4/h2,4-5H2,1,3H3;1-4H3/q;+1.
What are the key properties of 2-methylpent-1-ene;tetramethylazanium?
2-methylpent-1-ene;tetramethylazanium has a molecular weight of 158.31 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpent-1-ene;tetramethylazanium is sourced from PubChem (CID 145477232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).