N-ethyl-N-methyl-N'-(methylamino)ethanimidamide

C6H15N3 — CID 166786257

IUPACN-ethyl-N-methyl-N'-(methylamino)ethanimidamide
SMILESCCN(C)/C(C)=N\NC
InChIInChI=1S/C6H15N3/c1-5-9(4)6(2)8-7-3/h7H,5H2,1-4H3/b8-6-
InChIKeyBWPRZEVVDXTAHL-VURMDHGXSA-N
MW129.21 g/mol
LogP0.49
Rot. Bonds2

About N-ethyl-N-methyl-N'-(methylamino)ethanimidamide

N-ethyl-N-methyl-N'-(methylamino)ethanimidamide (PubChem CID 166786257) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is N-ethyl-N-methyl-N'-(methylamino)ethanimidamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-N'-(methylamino)ethanimidamide
PubChem CID166786257
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC NameN-ethyl-N-methyl-N'-(methylamino)ethanimidamide
SMILESCCN(C)/C(C)=N\NC
InChIInChI=1S/C6H15N3/c1-5-9(4)6(2)8-7-3/h7H,5H2,1-4H3/b8-6-
InChIKeyBWPRZEVVDXTAHL-VURMDHGXSA-N
XLogP0.49
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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-N'-(methylamino)ethanimidamide?
The IUPAC name of N-ethyl-N-methyl-N'-(methylamino)ethanimidamide (CID 166786257) is N-ethyl-N-methyl-N'-(methylamino)ethanimidamide.
What is the SMILES notation for N-ethyl-N-methyl-N'-(methylamino)ethanimidamide?
The canonical SMILES for N-ethyl-N-methyl-N'-(methylamino)ethanimidamide is CCN(C)/C(C)=N\NC.
What is the InChIKey of N-ethyl-N-methyl-N'-(methylamino)ethanimidamide?
The InChIKey is BWPRZEVVDXTAHL-VURMDHGXSA-N. The full InChI is InChI=1S/C6H15N3/c1-5-9(4)6(2)8-7-3/h7H,5H2,1-4H3/b8-6-.
What are the key properties of N-ethyl-N-methyl-N'-(methylamino)ethanimidamide?
N-ethyl-N-methyl-N'-(methylamino)ethanimidamide has a molecular weight of 129.21 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-N'-(methylamino)ethanimidamide is sourced from PubChem (CID 166786257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).