2-ethenoxy-N-methylethanamine

C5H11NO — CID 13250495

IUPAC2-ethenoxy-N-methylethanamine
SMILESC=COCCNC
InChIInChI=1S/C5H11NO/c1-3-7-5-4-6-2/h3,6H,1,4-5H2,2H3
InChIKeyHDEFKPTUGHCBCD-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.37
Rot. Bonds4

About 2-ethenoxy-N-methylethanamine

2-ethenoxy-N-methylethanamine (PubChem CID 13250495) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-ethenoxy-N-methylethanamine.

Molecular Properties

Compound Name2-ethenoxy-N-methylethanamine
PubChem CID13250495
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-ethenoxy-N-methylethanamine
SMILESC=COCCNC
InChIInChI=1S/C5H11NO/c1-3-7-5-4-6-2/h3,6H,1,4-5H2,2H3
InChIKeyHDEFKPTUGHCBCD-UHFFFAOYSA-N
XLogP0.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethenoxy-N-methylethanamine?
The IUPAC name of 2-ethenoxy-N-methylethanamine (CID 13250495) is 2-ethenoxy-N-methylethanamine.
What is the SMILES notation for 2-ethenoxy-N-methylethanamine?
The canonical SMILES for 2-ethenoxy-N-methylethanamine is C=COCCNC.
What is the InChIKey of 2-ethenoxy-N-methylethanamine?
The InChIKey is HDEFKPTUGHCBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-3-7-5-4-6-2/h3,6H,1,4-5H2,2H3.
What are the key properties of 2-ethenoxy-N-methylethanamine?
2-ethenoxy-N-methylethanamine has a molecular weight of 101.15 g/mol, XLogP of 0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenoxy-N-methylethanamine is sourced from PubChem (CID 13250495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).