ethanamine

C2H7N — CID 6341

IUPACethanamine
SMILESCCN
InChIInChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
InChIKeyQUSNBJAOOMFDIB-UHFFFAOYSA-N
MW45.08 g/mol
LogP-0.04
Rot. Bonds

About ethanamine

ethanamine (PubChem CID 6341) has the molecular formula C2H7N and a molecular weight of 45.08 g/mol. Its IUPAC name is ethanamine.

Molecular Properties

Compound Nameethanamine
PubChem CID6341
Molecular FormulaC2H7N
Molecular Weight45.08 g/mol
Exact Mass45.06
IUPAC Nameethanamine
SMILESCCN
InChIInChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
InChIKeyQUSNBJAOOMFDIB-UHFFFAOYSA-N
XLogP-0.04
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50045.08
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanamine?
The IUPAC name of ethanamine (CID 6341) is ethanamine.
What is the SMILES notation for ethanamine?
The canonical SMILES for ethanamine is CCN.
What is the InChIKey of ethanamine?
The InChIKey is QUSNBJAOOMFDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3.
What are the key properties of ethanamine?
ethanamine has a molecular weight of 45.08 g/mol, XLogP of -0.04, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine is sourced from PubChem (CID 6341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).