1,1-di(propan-2-yl)aziridin-1-ium

C8H18N+ — CID 22981883

IUPAC1,1-di(propan-2-yl)aziridin-1-ium
SMILESCC(C)[N+]1(C(C)C)CC1
InChIInChI=1S/C8H18N/c1-7(2)9(5-6-9)8(3)4/h7-8H,5-6H2,1-4H3/q+1
InChIKeyIJDLQHZEZVBGHI-UHFFFAOYSA-N
MW128.24 g/mol
LogP1.63
Rot. Bonds2

About 1,1-di(propan-2-yl)aziridin-1-ium

1,1-di(propan-2-yl)aziridin-1-ium (PubChem CID 22981883) has the molecular formula C8H18N+ and a molecular weight of 128.24 g/mol. Its IUPAC name is 1,1-di(propan-2-yl)aziridin-1-ium.

Molecular Properties

Compound Name1,1-di(propan-2-yl)aziridin-1-ium
PubChem CID22981883
Molecular FormulaC8H18N+
Molecular Weight128.24 g/mol
Exact Mass128.14
IUPAC Name1,1-di(propan-2-yl)aziridin-1-ium
SMILESCC(C)[N+]1(C(C)C)CC1
InChIInChI=1S/C8H18N/c1-7(2)9(5-6-9)8(3)4/h7-8H,5-6H2,1-4H3/q+1
InChIKeyIJDLQHZEZVBGHI-UHFFFAOYSA-N
XLogP1.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.24
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-di(propan-2-yl)aziridin-1-ium?
The IUPAC name of 1,1-di(propan-2-yl)aziridin-1-ium (CID 22981883) is 1,1-di(propan-2-yl)aziridin-1-ium.
What is the SMILES notation for 1,1-di(propan-2-yl)aziridin-1-ium?
The canonical SMILES for 1,1-di(propan-2-yl)aziridin-1-ium is CC(C)[N+]1(C(C)C)CC1.
What is the InChIKey of 1,1-di(propan-2-yl)aziridin-1-ium?
The InChIKey is IJDLQHZEZVBGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N/c1-7(2)9(5-6-9)8(3)4/h7-8H,5-6H2,1-4H3/q+1.
What are the key properties of 1,1-di(propan-2-yl)aziridin-1-ium?
1,1-di(propan-2-yl)aziridin-1-ium has a molecular weight of 128.24 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-di(propan-2-yl)aziridin-1-ium is sourced from PubChem (CID 22981883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).