2-ethyl-N'-methylmorpholine-4-carboximidamide

C8H17N3O — CID 62360606

IUPAC2-ethyl-N'-methylmorpholine-4-carboximidamide
SMILESCCC1CN(/C(N)=N/C)CCO1
InChIInChI=1S/C8H17N3O/c1-3-7-6-11(4-5-12-7)8(9)10-2/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyHFMPYQJLXNCVCU-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.04
Rot. Bonds1

About 2-ethyl-N'-methylmorpholine-4-carboximidamide

2-ethyl-N'-methylmorpholine-4-carboximidamide (PubChem CID 62360606) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-ethyl-N'-methylmorpholine-4-carboximidamide.

Molecular Properties

Compound Name2-ethyl-N'-methylmorpholine-4-carboximidamide
PubChem CID62360606
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-ethyl-N'-methylmorpholine-4-carboximidamide
SMILESCCC1CN(/C(N)=N/C)CCO1
InChIInChI=1S/C8H17N3O/c1-3-7-6-11(4-5-12-7)8(9)10-2/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyHFMPYQJLXNCVCU-UHFFFAOYSA-N
XLogP0.04
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.04
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N'-methylmorpholine-4-carboximidamide?
The IUPAC name of 2-ethyl-N'-methylmorpholine-4-carboximidamide (CID 62360606) is 2-ethyl-N'-methylmorpholine-4-carboximidamide.
What is the SMILES notation for 2-ethyl-N'-methylmorpholine-4-carboximidamide?
The canonical SMILES for 2-ethyl-N'-methylmorpholine-4-carboximidamide is CCC1CN(/C(N)=N/C)CCO1.
What is the InChIKey of 2-ethyl-N'-methylmorpholine-4-carboximidamide?
The InChIKey is HFMPYQJLXNCVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-3-7-6-11(4-5-12-7)8(9)10-2/h7H,3-6H2,1-2H3,(H2,9,10).
What are the key properties of 2-ethyl-N'-methylmorpholine-4-carboximidamide?
2-ethyl-N'-methylmorpholine-4-carboximidamide has a molecular weight of 171.24 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N'-methylmorpholine-4-carboximidamide is sourced from PubChem (CID 62360606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).