N-methyl-2-[methyl(methylamino)amino]ethanamine

C5H15N3 — CID 55288446

IUPACN-methyl-2-[methyl(methylamino)amino]ethanamine
SMILESCNCCN(C)NC
InChIInChI=1S/C5H15N3/c1-6-4-5-8(3)7-2/h6-7H,4-5H2,1-3H3
InChIKeyPYSISOJGKSGCEG-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.73
Rot. Bonds4

About N-methyl-2-[methyl(methylamino)amino]ethanamine

N-methyl-2-[methyl(methylamino)amino]ethanamine (PubChem CID 55288446) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is N-methyl-2-[methyl(methylamino)amino]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[methyl(methylamino)amino]ethanamine
PubChem CID55288446
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC NameN-methyl-2-[methyl(methylamino)amino]ethanamine
SMILESCNCCN(C)NC
InChIInChI=1S/C5H15N3/c1-6-4-5-8(3)7-2/h6-7H,4-5H2,1-3H3
InChIKeyPYSISOJGKSGCEG-UHFFFAOYSA-N
XLogP-0.73
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
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 N-methyl-2-[methyl(methylamino)amino]ethanamine?
The IUPAC name of N-methyl-2-[methyl(methylamino)amino]ethanamine (CID 55288446) is N-methyl-2-[methyl(methylamino)amino]ethanamine.
What is the SMILES notation for N-methyl-2-[methyl(methylamino)amino]ethanamine?
The canonical SMILES for N-methyl-2-[methyl(methylamino)amino]ethanamine is CNCCN(C)NC.
What is the InChIKey of N-methyl-2-[methyl(methylamino)amino]ethanamine?
The InChIKey is PYSISOJGKSGCEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-6-4-5-8(3)7-2/h6-7H,4-5H2,1-3H3.
What are the key properties of N-methyl-2-[methyl(methylamino)amino]ethanamine?
N-methyl-2-[methyl(methylamino)amino]ethanamine has a molecular weight of 117.20 g/mol, XLogP of -0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl(methylamino)amino]ethanamine is sourced from PubChem (CID 55288446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).