[[ethyl(methyl)amino]-methylamino]methanamine

C5H15N3 — CID 134269606

IUPAC[[ethyl(methyl)amino]-methylamino]methanamine
SMILESCCN(C)N(C)CN
InChIInChI=1S/C5H15N3/c1-4-7(2)8(3)5-6/h4-6H2,1-3H3
InChIKeyFGPTXEQQXVGGBF-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.30
Rot. Bonds3

About [[ethyl(methyl)amino]-methylamino]methanamine

[[ethyl(methyl)amino]-methylamino]methanamine (PubChem CID 134269606) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is [[ethyl(methyl)amino]-methylamino]methanamine.

Molecular Properties

Compound Name[[ethyl(methyl)amino]-methylamino]methanamine
PubChem CID134269606
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC Name[[ethyl(methyl)amino]-methylamino]methanamine
SMILESCCN(C)N(C)CN
InChIInChI=1S/C5H15N3/c1-4-7(2)8(3)5-6/h4-6H2,1-3H3
InChIKeyFGPTXEQQXVGGBF-UHFFFAOYSA-N
XLogP-0.30
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 ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[ethyl(methyl)amino]-methylamino]methanamine?
The IUPAC name of [[ethyl(methyl)amino]-methylamino]methanamine (CID 134269606) is [[ethyl(methyl)amino]-methylamino]methanamine.
What is the SMILES notation for [[ethyl(methyl)amino]-methylamino]methanamine?
The canonical SMILES for [[ethyl(methyl)amino]-methylamino]methanamine is CCN(C)N(C)CN.
What is the InChIKey of [[ethyl(methyl)amino]-methylamino]methanamine?
The InChIKey is FGPTXEQQXVGGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-4-7(2)8(3)5-6/h4-6H2,1-3H3.
What are the key properties of [[ethyl(methyl)amino]-methylamino]methanamine?
[[ethyl(methyl)amino]-methylamino]methanamine has a molecular weight of 117.20 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[ethyl(methyl)amino]-methylamino]methanamine is sourced from PubChem (CID 134269606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).