methylidyne(2-methylpropyl)azanium

C5H10N+ — CID 22952749

IUPACmethylidyne(2-methylpropyl)azanium
SMILESC#[N+]CC(C)C
InChIInChI=1S/C5H10N/c1-5(2)4-6-3/h3,5H,4H2,1-2H3/q+1
InChIKeyRAHJTUZCDTWEAN-UHFFFAOYSA-N
MW84.14 g/mol
LogP1.61
Rot. Bonds1

About methylidyne(2-methylpropyl)azanium

methylidyne(2-methylpropyl)azanium (PubChem CID 22952749) has the molecular formula C5H10N+ and a molecular weight of 84.14 g/mol. Its IUPAC name is methylidyne(2-methylpropyl)azanium.

Molecular Properties

Compound Namemethylidyne(2-methylpropyl)azanium
PubChem CID22952749
Molecular FormulaC5H10N+
Molecular Weight84.14 g/mol
Exact Mass84.08
IUPAC Namemethylidyne(2-methylpropyl)azanium
SMILESC#[N+]CC(C)C
InChIInChI=1S/C5H10N/c1-5(2)4-6-3/h3,5H,4H2,1-2H3/q+1
InChIKeyRAHJTUZCDTWEAN-UHFFFAOYSA-N
XLogP1.61
TPSA4.36 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.14
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methylidyne(2-methylpropyl)azanium?
The IUPAC name of methylidyne(2-methylpropyl)azanium (CID 22952749) is methylidyne(2-methylpropyl)azanium.
What is the SMILES notation for methylidyne(2-methylpropyl)azanium?
The canonical SMILES for methylidyne(2-methylpropyl)azanium is C#[N+]CC(C)C.
What is the InChIKey of methylidyne(2-methylpropyl)azanium?
The InChIKey is RAHJTUZCDTWEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N/c1-5(2)4-6-3/h3,5H,4H2,1-2H3/q+1.
What are the key properties of methylidyne(2-methylpropyl)azanium?
methylidyne(2-methylpropyl)azanium has a molecular weight of 84.14 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylidyne(2-methylpropyl)azanium is sourced from PubChem (CID 22952749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).