ethanamine;hydrochloride

C2H8ClN — CID 11198

IUPACethanamine;hydrochloride
SMILESCCN.Cl
InChIInChI=1S/C2H7N.ClH/c1-2-3;/h2-3H2,1H3;1H
InChIKeyXWBDWHCCBGMXKG-UHFFFAOYSA-N
MW81.55 g/mol
LogP0.39
Rot. Bonds

About ethanamine;hydrochloride

ethanamine;hydrochloride (PubChem CID 11198) has the molecular formula C2H8ClN and a molecular weight of 81.55 g/mol. Its IUPAC name is ethanamine;hydrochloride.

Molecular Properties

Compound Nameethanamine;hydrochloride
PubChem CID11198
Molecular FormulaC2H8ClN
Molecular Weight81.55 g/mol
Exact Mass81.03
IUPAC Nameethanamine;hydrochloride
SMILESCCN.Cl
InChIInChI=1S/C2H7N.ClH/c1-2-3;/h2-3H2,1H3;1H
InChIKeyXWBDWHCCBGMXKG-UHFFFAOYSA-N
XLogP0.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.55
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanamine;hydrochloride?
The IUPAC name of ethanamine;hydrochloride (CID 11198) is ethanamine;hydrochloride.
What is the SMILES notation for ethanamine;hydrochloride?
The canonical SMILES for ethanamine;hydrochloride is CCN.Cl.
What is the InChIKey of ethanamine;hydrochloride?
The InChIKey is XWBDWHCCBGMXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.ClH/c1-2-3;/h2-3H2,1H3;1H.
What are the key properties of ethanamine;hydrochloride?
ethanamine;hydrochloride has a molecular weight of 81.55 g/mol, XLogP of 0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;hydrochloride is sourced from PubChem (CID 11198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).