ethanamine;tetrahydrochloride

C4H18Cl4N2 — CID 175906401

IUPACethanamine;tetrahydrochloride
SMILESCCN.CCN.Cl.Cl.Cl.Cl
InChIInChI=1S/2C2H7N.4ClH/c2*1-2-3;;;;/h2*2-3H2,1H3;4*1H
InChIKeyWERBCFOAPYDFCT-UHFFFAOYSA-N
MW236.01 g/mol
LogP1.62
Rot. Bonds

About ethanamine;tetrahydrochloride

ethanamine;tetrahydrochloride (PubChem CID 175906401) has the molecular formula C4H18Cl4N2 and a molecular weight of 236.01 g/mol. Its IUPAC name is ethanamine;tetrahydrochloride.

Molecular Properties

Compound Nameethanamine;tetrahydrochloride
PubChem CID175906401
Molecular FormulaC4H18Cl4N2
Molecular Weight236.01 g/mol
Exact Mass234.02
IUPAC Nameethanamine;tetrahydrochloride
SMILESCCN.CCN.Cl.Cl.Cl.Cl
InChIInChI=1S/2C2H7N.4ClH/c2*1-2-3;;;;/h2*2-3H2,1H3;4*1H
InChIKeyWERBCFOAPYDFCT-UHFFFAOYSA-N
XLogP1.62
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.01
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethanamine;tetrahydrochloride?
The IUPAC name of ethanamine;tetrahydrochloride (CID 175906401) is ethanamine;tetrahydrochloride.
What is the SMILES notation for ethanamine;tetrahydrochloride?
The canonical SMILES for ethanamine;tetrahydrochloride is CCN.CCN.Cl.Cl.Cl.Cl.
What is the InChIKey of ethanamine;tetrahydrochloride?
The InChIKey is WERBCFOAPYDFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H7N.4ClH/c2*1-2-3;;;;/h2*2-3H2,1H3;4*1H.
What are the key properties of ethanamine;tetrahydrochloride?
ethanamine;tetrahydrochloride has a molecular weight of 236.01 g/mol, XLogP of 1.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;tetrahydrochloride is sourced from PubChem (CID 175906401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).