ethanamine;ethane

C6H20N2 — CID 142339743

IUPACethanamine;ethane
SMILESCC.CCN.CCN
InChIInChI=1S/2C2H7N.C2H6/c2*1-2-3;1-2/h2*2-3H2,1H3;1-2H3
InChIKeyBDLJQEWLDPRIGY-UHFFFAOYSA-N
MW120.24 g/mol
LogP0.96
Rot. Bonds

About ethanamine;ethane

ethanamine;ethane (PubChem CID 142339743) has the molecular formula C6H20N2 and a molecular weight of 120.24 g/mol. Its IUPAC name is ethanamine;ethane.

Molecular Properties

Compound Nameethanamine;ethane
PubChem CID142339743
Molecular FormulaC6H20N2
Molecular Weight120.24 g/mol
Exact Mass120.16
IUPAC Nameethanamine;ethane
SMILESCC.CCN.CCN
InChIInChI=1S/2C2H7N.C2H6/c2*1-2-3;1-2/h2*2-3H2,1H3;1-2H3
InChIKeyBDLJQEWLDPRIGY-UHFFFAOYSA-N
XLogP0.96
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.24
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethanamine;ethane?
The IUPAC name of ethanamine;ethane (CID 142339743) is ethanamine;ethane.
What is the SMILES notation for ethanamine;ethane?
The canonical SMILES for ethanamine;ethane is CC.CCN.CCN.
What is the InChIKey of ethanamine;ethane?
The InChIKey is BDLJQEWLDPRIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H7N.C2H6/c2*1-2-3;1-2/h2*2-3H2,1H3;1-2H3.
What are the key properties of ethanamine;ethane?
ethanamine;ethane has a molecular weight of 120.24 g/mol, XLogP of 0.96, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;ethane is sourced from PubChem (CID 142339743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).