N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine

C6H17N3 — CID 123333744

IUPACN-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine
SMILESCCN(C)C(C)NNC
InChIInChI=1S/C6H17N3/c1-5-9(4)6(2)8-7-3/h6-8H,5H2,1-4H3
InChIKeyTUTSEXPSCAJKNT-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.01
Rot. Bonds4

About N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine

N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine (PubChem CID 123333744) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine
PubChem CID123333744
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC NameN-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine
SMILESCCN(C)C(C)NNC
InChIInChI=1S/C6H17N3/c1-5-9(4)6(2)8-7-3/h6-8H,5H2,1-4H3
InChIKeyTUTSEXPSCAJKNT-UHFFFAOYSA-N
XLogP0.01
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.01
H-Bond Donors ≤ 52
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 N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine?
The IUPAC name of N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine (CID 123333744) is N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine.
What is the SMILES notation for N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine?
The canonical SMILES for N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine is CCN(C)C(C)NNC.
What is the InChIKey of N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine?
The InChIKey is TUTSEXPSCAJKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-5-9(4)6(2)8-7-3/h6-8H,5H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine?
N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine has a molecular weight of 131.22 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1-(2-methylhydrazinyl)ethanamine is sourced from PubChem (CID 123333744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).