ethanamine;ethane

C4H13N — CID 22406574

IUPACethanamine;ethane
SMILESCC.CCN
InChIInChI=1S/C2H7N.C2H6/c1-2-3;1-2/h2-3H2,1H3;1-2H3
InChIKeyKZRVHUUAKDUNDT-UHFFFAOYSA-N
MW75.15 g/mol
LogP0.99
Rot. Bonds

About ethanamine;ethane

ethanamine;ethane (PubChem CID 22406574) has the molecular formula C4H13N and a molecular weight of 75.15 g/mol. Its IUPAC name is ethanamine;ethane.

Molecular Properties

Compound Nameethanamine;ethane
PubChem CID22406574
Molecular FormulaC4H13N
Molecular Weight75.15 g/mol
Exact Mass75.10
IUPAC Nameethanamine;ethane
SMILESCC.CCN
InChIInChI=1S/C2H7N.C2H6/c1-2-3;1-2/h2-3H2,1H3;1-2H3
InChIKeyKZRVHUUAKDUNDT-UHFFFAOYSA-N
XLogP0.99
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.15
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanamine;ethane?
The IUPAC name of ethanamine;ethane (CID 22406574) is ethanamine;ethane.
What is the SMILES notation for ethanamine;ethane?
The canonical SMILES for ethanamine;ethane is CC.CCN.
What is the InChIKey of ethanamine;ethane?
The InChIKey is KZRVHUUAKDUNDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.C2H6/c1-2-3;1-2/h2-3H2,1H3;1-2H3.
What are the key properties of ethanamine;ethane?
ethanamine;ethane has a molecular weight of 75.15 g/mol, XLogP of 0.99, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;ethane is sourced from PubChem (CID 22406574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).