1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine

C6H17N3 — CID 90747365

IUPAC1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine
SMILESCCNN(C)CN(C)C
InChIInChI=1S/C6H17N3/c1-5-7-9(4)6-8(2)3/h7H,5-6H2,1-4H3
InChIKeyOGXDBOPSYIOQRT-UHFFFAOYSA-N
MW131.22 g/mol
LogP-0.04
Rot. Bonds4

About 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine

1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine (PubChem CID 90747365) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine
PubChem CID90747365
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC Name1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine
SMILESCCNN(C)CN(C)C
InChIInChI=1S/C6H17N3/c1-5-7-9(4)6-8(2)3/h7H,5-6H2,1-4H3
InChIKeyOGXDBOPSYIOQRT-UHFFFAOYSA-N
XLogP-0.04
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 5-0.04
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 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine?
The IUPAC name of 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine (CID 90747365) is 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine is CCNN(C)CN(C)C.
What is the InChIKey of 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine?
The InChIKey is OGXDBOPSYIOQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-5-7-9(4)6-8(2)3/h7H,5-6H2,1-4H3.
What are the key properties of 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine?
1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine has a molecular weight of 131.22 g/mol, XLogP of -0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethylamino(methyl)amino]-N,N-dimethylmethanamine is sourced from PubChem (CID 90747365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).