N-ethylethanamine;furan

C8H15NO — CID 174658108

IUPACN-ethylethanamine;furan
SMILESCCNCC.c1ccoc1
InChIInChI=1S/C4H11N.C4H4O/c1-3-5-4-2;1-2-4-5-3-1/h5H,3-4H2,1-2H3;1-4H
InChIKeyJPUFURHJYSWKJA-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.90
Rot. Bonds2

About N-ethylethanamine;furan

N-ethylethanamine;furan (PubChem CID 174658108) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-ethylethanamine;furan.

Molecular Properties

Compound NameN-ethylethanamine;furan
PubChem CID174658108
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-ethylethanamine;furan
SMILESCCNCC.c1ccoc1
InChIInChI=1S/C4H11N.C4H4O/c1-3-5-4-2;1-2-4-5-3-1/h5H,3-4H2,1-2H3;1-4H
InChIKeyJPUFURHJYSWKJA-UHFFFAOYSA-N
XLogP1.90
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;furan?
The IUPAC name of N-ethylethanamine;furan (CID 174658108) is N-ethylethanamine;furan.
What is the SMILES notation for N-ethylethanamine;furan?
The canonical SMILES for N-ethylethanamine;furan is CCNCC.c1ccoc1.
What is the InChIKey of N-ethylethanamine;furan?
The InChIKey is JPUFURHJYSWKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C4H4O/c1-3-5-4-2;1-2-4-5-3-1/h5H,3-4H2,1-2H3;1-4H.
What are the key properties of N-ethylethanamine;furan?
N-ethylethanamine;furan has a molecular weight of 141.21 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;furan is sourced from PubChem (CID 174658108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).