1-ethoxyethanol;N-methylmethanamine

C6H17NO2 — CID 18941772

IUPAC1-ethoxyethanol;N-methylmethanamine
SMILESCCOC(C)O.CNC
InChIInChI=1S/C4H10O2.C2H7N/c1-3-6-4(2)5;1-3-2/h4-5H,3H2,1-2H3;3H,1-2H3
InChIKeyFXQCUYJCODHBNW-UHFFFAOYSA-N
MW135.21 g/mol
LogP0.20
Rot. Bonds2

About 1-ethoxyethanol;N-methylmethanamine

1-ethoxyethanol;N-methylmethanamine (PubChem CID 18941772) has the molecular formula C6H17NO2 and a molecular weight of 135.21 g/mol. Its IUPAC name is 1-ethoxyethanol;N-methylmethanamine.

Molecular Properties

Compound Name1-ethoxyethanol;N-methylmethanamine
PubChem CID18941772
Molecular FormulaC6H17NO2
Molecular Weight135.21 g/mol
Exact Mass135.13
IUPAC Name1-ethoxyethanol;N-methylmethanamine
SMILESCCOC(C)O.CNC
InChIInChI=1S/C4H10O2.C2H7N/c1-3-6-4(2)5;1-3-2/h4-5H,3H2,1-2H3;3H,1-2H3
InChIKeyFXQCUYJCODHBNW-UHFFFAOYSA-N
XLogP0.20
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxyethanol;N-methylmethanamine?
The IUPAC name of 1-ethoxyethanol;N-methylmethanamine (CID 18941772) is 1-ethoxyethanol;N-methylmethanamine.
What is the SMILES notation for 1-ethoxyethanol;N-methylmethanamine?
The canonical SMILES for 1-ethoxyethanol;N-methylmethanamine is CCOC(C)O.CNC.
What is the InChIKey of 1-ethoxyethanol;N-methylmethanamine?
The InChIKey is FXQCUYJCODHBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.C2H7N/c1-3-6-4(2)5;1-3-2/h4-5H,3H2,1-2H3;3H,1-2H3.
What are the key properties of 1-ethoxyethanol;N-methylmethanamine?
1-ethoxyethanol;N-methylmethanamine has a molecular weight of 135.21 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxyethanol;N-methylmethanamine is sourced from PubChem (CID 18941772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).