2-[2-(2-aminoethoxy)ethoxy]ethanimidamide

C6H15N3O2 — CID 151320095

IUPAC2-[2-(2-aminoethoxy)ethoxy]ethanimidamide
SMILES[H]/N=C(\N)COCCOCCN
InChIInChI=1S/C6H15N3O2/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H3,8,9)
InChIKeyOGGVHMFGZMAVQU-UHFFFAOYSA-N
MW161.20 g/mol
LogP-1.09
Rot. Bonds7

About 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide

2-[2-(2-aminoethoxy)ethoxy]ethanimidamide (PubChem CID 151320095) has the molecular formula C6H15N3O2 and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide.

Molecular Properties

Compound Name2-[2-(2-aminoethoxy)ethoxy]ethanimidamide
PubChem CID151320095
Molecular FormulaC6H15N3O2
Molecular Weight161.20 g/mol
Exact Mass161.12
IUPAC Name2-[2-(2-aminoethoxy)ethoxy]ethanimidamide
SMILES[H]/N=C(\N)COCCOCCN
InChIInChI=1S/C6H15N3O2/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H3,8,9)
InChIKeyOGGVHMFGZMAVQU-UHFFFAOYSA-N
XLogP-1.09
TPSA94.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethoxyethoxy)ethanimidamide
CID 24707447
2-(2-chloroethoxy)ethanimidamide
CID 150457610
2-(3-methoxypropoxy)ethanimidamide
CID 60917620
2-(2-phenoxyethoxy)ethanimidamide
CID 24689502
2-(methoxymethoxy)ethanimidamide
CID 10534653
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
3-aminopropanimidamide;hydrobromide
CID 12715904
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 155415114
2-(methoxymethoxy)ethanimidamide;hydrochloride
CID 75421025
bis(2-[2-(2-fluorophenyl)ethoxy]ethanimidamide);dihydrochloride
CID 67100780
2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate
CID 23086951
2-(2-aminoethoxy)ethanamine;azane
CID 87273439

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide?
The IUPAC name of 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide (CID 151320095) is 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide.
What is the SMILES notation for 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide?
The canonical SMILES for 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide is [H]/N=C(\N)COCCOCCN.
What is the InChIKey of 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide?
The InChIKey is OGGVHMFGZMAVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H3,8,9).
What are the key properties of 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide?
2-[2-(2-aminoethoxy)ethoxy]ethanimidamide has a molecular weight of 161.20 g/mol, XLogP of -1.09, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminoethoxy)ethoxy]ethanimidamide is sourced from PubChem (CID 151320095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).