N-ethylethanamine

C4H11N — CID 8021

IUPACN-ethylethanamine
SMILESCCNCC
InChIInChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKeyHPNMFZURTQLUMO-UHFFFAOYSA-N
MW73.14 g/mol
LogP0.62
Rot. Bonds2

About N-ethylethanamine

N-ethylethanamine (PubChem CID 8021) has the molecular formula C4H11N and a molecular weight of 73.14 g/mol. Its IUPAC name is N-ethylethanamine.

Molecular Properties

Compound NameN-ethylethanamine
PubChem CID8021
Molecular FormulaC4H11N
Molecular Weight73.14 g/mol
Exact Mass73.09
IUPAC NameN-ethylethanamine
SMILESCCNCC
InChIInChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKeyHPNMFZURTQLUMO-UHFFFAOYSA-N
XLogP0.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.14
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine?
The IUPAC name of N-ethylethanamine (CID 8021) is N-ethylethanamine.
What is the SMILES notation for N-ethylethanamine?
The canonical SMILES for N-ethylethanamine is CCNCC.
What is the InChIKey of N-ethylethanamine?
The InChIKey is HPNMFZURTQLUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3.
What are the key properties of N-ethylethanamine?
N-ethylethanamine has a molecular weight of 73.14 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine is sourced from PubChem (CID 8021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).