N-ethylfuran-2-amine

C6H9NO — CID 19773393

IUPACN-ethylfuran-2-amine
SMILESCCNc1ccco1
InChIInChI=1S/C6H9NO/c1-2-7-6-4-3-5-8-6/h3-5,7H,2H2,1H3
InChIKeyYNILDRGPFGMCDE-UHFFFAOYSA-N
MW111.14 g/mol
LogP1.71
Rot. Bonds2

About N-ethylfuran-2-amine

N-ethylfuran-2-amine (PubChem CID 19773393) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is N-ethylfuran-2-amine.

Molecular Properties

Compound NameN-ethylfuran-2-amine
PubChem CID19773393
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC NameN-ethylfuran-2-amine
SMILESCCNc1ccco1
InChIInChI=1S/C6H9NO/c1-2-7-6-4-3-5-8-6/h3-5,7H,2H2,1H3
InChIKeyYNILDRGPFGMCDE-UHFFFAOYSA-N
XLogP1.71
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylfuran-2-amine?
The IUPAC name of N-ethylfuran-2-amine (CID 19773393) is N-ethylfuran-2-amine.
What is the SMILES notation for N-ethylfuran-2-amine?
The canonical SMILES for N-ethylfuran-2-amine is CCNc1ccco1.
What is the InChIKey of N-ethylfuran-2-amine?
The InChIKey is YNILDRGPFGMCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-2-7-6-4-3-5-8-6/h3-5,7H,2H2,1H3.
What are the key properties of N-ethylfuran-2-amine?
N-ethylfuran-2-amine has a molecular weight of 111.14 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylfuran-2-amine is sourced from PubChem (CID 19773393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).