2-(3-methoxypropoxy)ethanimidamide

C6H14N2O2 — CID 60917620

IUPAC2-(3-methoxypropoxy)ethanimidamide
SMILES[H]/N=C(\N)COCCCOC
InChIInChI=1S/C6H14N2O2/c1-9-3-2-4-10-5-6(7)8/h2-5H2,1H3,(H3,7,8)
InChIKeyJBFANGLXYGZQCC-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.02
Rot. Bonds6

About 2-(3-methoxypropoxy)ethanimidamide

2-(3-methoxypropoxy)ethanimidamide (PubChem CID 60917620) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(3-methoxypropoxy)ethanimidamide.

Molecular Properties

Compound Name2-(3-methoxypropoxy)ethanimidamide
PubChem CID60917620
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-(3-methoxypropoxy)ethanimidamide
SMILES[H]/N=C(\N)COCCCOC
InChIInChI=1S/C6H14N2O2/c1-9-3-2-4-10-5-6(7)8/h2-5H2,1H3,(H3,7,8)
InChIKeyJBFANGLXYGZQCC-UHFFFAOYSA-N
XLogP-0.02
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(methoxymethoxy)ethanimidamide
CID 10534653
2-(2-ethoxyethoxy)ethanimidamide
CID 24707447
2-(methoxymethoxy)ethanimidamide;hydrochloride
CID 75421025
acetic acid;4-methoxybutanimidamide
CID 162326172
2-(2-chloroethoxy)ethanimidamide
CID 150457610
2-[2-(2-aminoethoxy)ethoxy]ethanimidamide
CID 151320095
3-(3-methoxypropoxy)butanimidamide
CID 114995283
2-[3-(4-methoxybutoxy)propoxy]acetamide
CID 142367848
1-methoxy-3-[3-(3-methoxypropoxy)propoxy]propane
CID 6432627
4-hexoxybutanimidamide
CID 29003057
4-(3-methylbutoxy)butanimidamide
CID 24706267
3-(2-methoxyethoxy)propyl carbamimidothioate
CID 103415011

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypropoxy)ethanimidamide?
The IUPAC name of 2-(3-methoxypropoxy)ethanimidamide (CID 60917620) is 2-(3-methoxypropoxy)ethanimidamide.
What is the SMILES notation for 2-(3-methoxypropoxy)ethanimidamide?
The canonical SMILES for 2-(3-methoxypropoxy)ethanimidamide is [H]/N=C(\N)COCCCOC.
What is the InChIKey of 2-(3-methoxypropoxy)ethanimidamide?
The InChIKey is JBFANGLXYGZQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-9-3-2-4-10-5-6(7)8/h2-5H2,1H3,(H3,7,8).
What are the key properties of 2-(3-methoxypropoxy)ethanimidamide?
2-(3-methoxypropoxy)ethanimidamide has a molecular weight of 146.19 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypropoxy)ethanimidamide is sourced from PubChem (CID 60917620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).