N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide

C10H16N2O2 — CID 143835307

IUPACN-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide
SMILESCCOCN/C(C)=N/Cc1ccco1
InChIInChI=1S/C10H16N2O2/c1-3-13-8-12-9(2)11-7-10-5-4-6-14-10/h4-6H,3,7-8H2,1-2H3,(H,11,12)
InChIKeyCXJDYDPQYGHQHJ-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.78
Rot. Bonds5

About N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide

N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide (PubChem CID 143835307) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide.

Molecular Properties

Compound NameN-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide
PubChem CID143835307
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide
SMILESCCOCN/C(C)=N/Cc1ccco1
InChIInChI=1S/C10H16N2O2/c1-3-13-8-12-9(2)11-7-10-5-4-6-14-10/h4-6H,3,7-8H2,1-2H3,(H,11,12)
InChIKeyCXJDYDPQYGHQHJ-UHFFFAOYSA-N
XLogP1.78
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(furan-2-ylmethyl)-1-propylguanidine
CID 62362161
1-ethyl-2,3-bis(furan-2-ylmethyl)guanidine
CID 110938014
1-amino-3-ethyl-2-(furan-2-ylmethyl)guanidine
CID 116511394
1-ethyl-2-(furan-2-ylmethyl)-3-[2-(2-methoxyethoxy)ethyl]guanidine
CID 110937490
1-tert-butyl-3-ethyl-2-(furan-2-ylmethyl)guanidine;hydroiodide
CID 110965775
1-ethyl-2-(furan-2-ylmethyl)-3-propan-2-ylguanidine;hydroiodide
CID 111126807
1-ethyl-3-[3-(furan-2-ylmethoxy)propyl]-2-(furan-2-ylmethyl)guanidine;hydroiodide
CID 110938717
2-(furan-2-ylmethyl)-1-octylguanidine
CID 111022361
2-(furan-2-ylmethyl)-1-hexylguanidine
CID 110914351
1-amino-3-butyl-2-(furan-2-ylmethyl)guanidine
CID 116511392
2-[[2-(ethoxymethyl)phenyl]methyl]-1-ethyl-3-(furan-2-ylmethyl)guanidine
CID 110937324
butane;ethane;2-(ethoxymethyl)furan
CID 143895142

Frequently Asked Questions

What is the IUPAC name of N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide?
The IUPAC name of N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide (CID 143835307) is N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide.
What is the SMILES notation for N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide?
The canonical SMILES for N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide is CCOCN/C(C)=N/Cc1ccco1.
What is the InChIKey of N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide?
The InChIKey is CXJDYDPQYGHQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-13-8-12-9(2)11-7-10-5-4-6-14-10/h4-6H,3,7-8H2,1-2H3,(H,11,12).
What are the key properties of N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide?
N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide has a molecular weight of 196.25 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethoxymethyl)-N'-(furan-2-ylmethyl)ethanimidamide is sourced from PubChem (CID 143835307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).