ethanamine

C2H6N- — CID 58868443

IUPACethanamine
SMILES[CH2-]CN
InChIInChI=1S/C2H6N/c1-2-3/h1-3H2/q-1
InChIKeyIMUUWNOUAYEARL-UHFFFAOYSA-N
MW44.08 g/mol
LogP-0.22
Rot. Bonds

About ethanamine

ethanamine (PubChem CID 58868443) has the molecular formula C2H6N- and a molecular weight of 44.08 g/mol. Its IUPAC name is ethanamine.

Molecular Properties

Compound Nameethanamine
PubChem CID58868443
Molecular FormulaC2H6N-
Molecular Weight44.08 g/mol
Exact Mass44.05
IUPAC Nameethanamine
SMILES[CH2-]CN
InChIInChI=1S/C2H6N/c1-2-3/h1-3H2/q-1
InChIKeyIMUUWNOUAYEARL-UHFFFAOYSA-N
XLogP-0.22
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50044.08
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethanamine?
The IUPAC name of ethanamine (CID 58868443) is ethanamine.
What is the SMILES notation for ethanamine?
The canonical SMILES for ethanamine is [CH2-]CN.
What is the InChIKey of ethanamine?
The InChIKey is IMUUWNOUAYEARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N/c1-2-3/h1-3H2/q-1.
What are the key properties of ethanamine?
ethanamine has a molecular weight of 44.08 g/mol, XLogP of -0.22, 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 58868443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).