2-[dimethylamino(methyl)amino]ethanamine

C5H15N3 — CID 10464333

IUPAC2-[dimethylamino(methyl)amino]ethanamine
SMILESCN(C)N(C)CCN
InChIInChI=1S/C5H15N3/c1-7(2)8(3)5-4-6/h4-6H2,1-3H3
InChIKeyNHSANIRBGITNHC-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.65
Rot. Bonds3

About 2-[dimethylamino(methyl)amino]ethanamine

2-[dimethylamino(methyl)amino]ethanamine (PubChem CID 10464333) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is 2-[dimethylamino(methyl)amino]ethanamine.

Molecular Properties

Compound Name2-[dimethylamino(methyl)amino]ethanamine
PubChem CID10464333
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC Name2-[dimethylamino(methyl)amino]ethanamine
SMILESCN(C)N(C)CCN
InChIInChI=1S/C5H15N3/c1-7(2)8(3)5-4-6/h4-6H2,1-3H3
InChIKeyNHSANIRBGITNHC-UHFFFAOYSA-N
XLogP-0.65
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[dimethylamino(methyl)amino]ethanamine?
The IUPAC name of 2-[dimethylamino(methyl)amino]ethanamine (CID 10464333) is 2-[dimethylamino(methyl)amino]ethanamine.
What is the SMILES notation for 2-[dimethylamino(methyl)amino]ethanamine?
The canonical SMILES for 2-[dimethylamino(methyl)amino]ethanamine is CN(C)N(C)CCN.
What is the InChIKey of 2-[dimethylamino(methyl)amino]ethanamine?
The InChIKey is NHSANIRBGITNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-7(2)8(3)5-4-6/h4-6H2,1-3H3.
What are the key properties of 2-[dimethylamino(methyl)amino]ethanamine?
2-[dimethylamino(methyl)amino]ethanamine has a molecular weight of 117.20 g/mol, XLogP of -0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethylamino(methyl)amino]ethanamine is sourced from PubChem (CID 10464333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).