2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine

C8H21N3 — CID 167248768

IUPAC2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine
SMILESCCN(C)CCN(C)N(C)C
InChIInChI=1S/C8H21N3/c1-6-10(4)7-8-11(5)9(2)3/h6-8H2,1-5H3
InChIKeyRAEQLPOGENTIFP-UHFFFAOYSA-N
MW159.28 g/mol
LogP0.35
Rot. Bonds5

About 2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine

2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine (PubChem CID 167248768) has the molecular formula C8H21N3 and a molecular weight of 159.28 g/mol. Its IUPAC name is 2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine.

Molecular Properties

Compound Name2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine
PubChem CID167248768
Molecular FormulaC8H21N3
Molecular Weight159.28 g/mol
Exact Mass159.17
IUPAC Name2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine
SMILESCCN(C)CCN(C)N(C)C
InChIInChI=1S/C8H21N3/c1-6-10(4)7-8-11(5)9(2)3/h6-8H2,1-5H3
InChIKeyRAEQLPOGENTIFP-UHFFFAOYSA-N
XLogP0.35
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 50.35
H-Bond Donors ≤ 50
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]-N-ethyl-N-methylethanamine?
The IUPAC name of 2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine (CID 167248768) is 2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine.
What is the SMILES notation for 2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine?
The canonical SMILES for 2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine is CCN(C)CCN(C)N(C)C.
What is the InChIKey of 2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine?
The InChIKey is RAEQLPOGENTIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3/c1-6-10(4)7-8-11(5)9(2)3/h6-8H2,1-5H3.
What are the key properties of 2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine?
2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine has a molecular weight of 159.28 g/mol, XLogP of 0.35, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine is sourced from PubChem (CID 167248768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).