2-(methylamino)ethylazanium

C3H11N2+ — CID 140611418

IUPAC2-(methylamino)ethylazanium
SMILESCNCC[NH3+]
InChIInChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3/p+1
InChIKeyKFIGICHILYTCJF-UHFFFAOYSA-O
MW75.14 g/mol
LogP-1.55
Rot. Bonds2

About 2-(methylamino)ethylazanium

2-(methylamino)ethylazanium (PubChem CID 140611418) has the molecular formula C3H11N2+ and a molecular weight of 75.14 g/mol. Its IUPAC name is 2-(methylamino)ethylazanium.

Molecular Properties

Compound Name2-(methylamino)ethylazanium
PubChem CID140611418
Molecular FormulaC3H11N2+
Molecular Weight75.14 g/mol
Exact Mass75.09
IUPAC Name2-(methylamino)ethylazanium
SMILESCNCC[NH3+]
InChIInChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3/p+1
InChIKeyKFIGICHILYTCJF-UHFFFAOYSA-O
XLogP-1.55
TPSA39.67 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.14
LogP ≤ 5-1.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)ethylazanium?
The IUPAC name of 2-(methylamino)ethylazanium (CID 140611418) is 2-(methylamino)ethylazanium.
What is the SMILES notation for 2-(methylamino)ethylazanium?
The canonical SMILES for 2-(methylamino)ethylazanium is CNCC[NH3+].
What is the InChIKey of 2-(methylamino)ethylazanium?
The InChIKey is KFIGICHILYTCJF-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3/p+1.
What are the key properties of 2-(methylamino)ethylazanium?
2-(methylamino)ethylazanium has a molecular weight of 75.14 g/mol, XLogP of -1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)ethylazanium is sourced from PubChem (CID 140611418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).