ethoxymethoxymethanamine

C4H11NO2 — CID 23400789

IUPACethoxymethoxymethanamine
SMILESCCOCOCN
InChIInChI=1S/C4H11NO2/c1-2-6-4-7-3-5/h2-5H2,1H3
InChIKeyQKMGEVNSCWBDTI-UHFFFAOYSA-N
MW105.14 g/mol
LogP-0.09
Rot. Bonds4

About ethoxymethoxymethanamine

ethoxymethoxymethanamine (PubChem CID 23400789) has the molecular formula C4H11NO2 and a molecular weight of 105.14 g/mol. Its IUPAC name is ethoxymethoxymethanamine.

Molecular Properties

Compound Nameethoxymethoxymethanamine
PubChem CID23400789
Molecular FormulaC4H11NO2
Molecular Weight105.14 g/mol
Exact Mass105.08
IUPAC Nameethoxymethoxymethanamine
SMILESCCOCOCN
InChIInChI=1S/C4H11NO2/c1-2-6-4-7-3-5/h2-5H2,1H3
InChIKeyQKMGEVNSCWBDTI-UHFFFAOYSA-N
XLogP-0.09
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.14
LogP ≤ 5-0.09
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'}

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Frequently Asked Questions

What is the IUPAC name of ethoxymethoxymethanamine?
The IUPAC name of ethoxymethoxymethanamine (CID 23400789) is ethoxymethoxymethanamine.
What is the SMILES notation for ethoxymethoxymethanamine?
The canonical SMILES for ethoxymethoxymethanamine is CCOCOCN.
What is the InChIKey of ethoxymethoxymethanamine?
The InChIKey is QKMGEVNSCWBDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2/c1-2-6-4-7-3-5/h2-5H2,1H3.
What are the key properties of ethoxymethoxymethanamine?
ethoxymethoxymethanamine has a molecular weight of 105.14 g/mol, XLogP of -0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxymethoxymethanamine is sourced from PubChem (CID 23400789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).