ethanamine;methanol

C4H15NO2 — CID 159539719

IUPACethanamine;methanol
SMILESCCN.CO.CO
InChIInChI=1S/C2H7N.2CH4O/c1-2-3;2*1-2/h2-3H2,1H3;2*2H,1H3
InChIKeyMEAUECSZSYZFTG-UHFFFAOYSA-N
MW109.17 g/mol
LogP-0.82
Rot. Bonds

About ethanamine;methanol

ethanamine;methanol (PubChem CID 159539719) has the molecular formula C4H15NO2 and a molecular weight of 109.17 g/mol. Its IUPAC name is ethanamine;methanol.

Molecular Properties

Compound Nameethanamine;methanol
PubChem CID159539719
Molecular FormulaC4H15NO2
Molecular Weight109.17 g/mol
Exact Mass109.11
IUPAC Nameethanamine;methanol
SMILESCCN.CO.CO
InChIInChI=1S/C2H7N.2CH4O/c1-2-3;2*1-2/h2-3H2,1H3;2*2H,1H3
InChIKeyMEAUECSZSYZFTG-UHFFFAOYSA-N
XLogP-0.82
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethanamine;methanol?
The IUPAC name of ethanamine;methanol (CID 159539719) is ethanamine;methanol.
What is the SMILES notation for ethanamine;methanol?
The canonical SMILES for ethanamine;methanol is CCN.CO.CO.
What is the InChIKey of ethanamine;methanol?
The InChIKey is MEAUECSZSYZFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.2CH4O/c1-2-3;2*1-2/h2-3H2,1H3;2*2H,1H3.
What are the key properties of ethanamine;methanol?
ethanamine;methanol has a molecular weight of 109.17 g/mol, XLogP of -0.82, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;methanol is sourced from PubChem (CID 159539719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).