4-(furan-2-yl)aniline

C10H9NO — CID 4191105

IUPAC4-(furan-2-yl)aniline
SMILESNc1ccc(-c2ccco2)cc1
InChIInChI=1S/C10H9NO/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H,11H2
InChIKeyQSKZDXHSTLCYPB-UHFFFAOYSA-N
MW159.19 g/mol
LogP2.53
Rot. Bonds1

About 4-(furan-2-yl)aniline

4-(furan-2-yl)aniline (PubChem CID 4191105) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 4-(furan-2-yl)aniline.

Molecular Properties

Compound Name4-(furan-2-yl)aniline
PubChem CID4191105
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name4-(furan-2-yl)aniline
SMILESNc1ccc(-c2ccco2)cc1
InChIInChI=1S/C10H9NO/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H,11H2
InChIKeyQSKZDXHSTLCYPB-UHFFFAOYSA-N
XLogP2.53
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)aniline?
The IUPAC name of 4-(furan-2-yl)aniline (CID 4191105) is 4-(furan-2-yl)aniline.
What is the SMILES notation for 4-(furan-2-yl)aniline?
The canonical SMILES for 4-(furan-2-yl)aniline is Nc1ccc(-c2ccco2)cc1.
What is the InChIKey of 4-(furan-2-yl)aniline?
The InChIKey is QSKZDXHSTLCYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H,11H2.
What are the key properties of 4-(furan-2-yl)aniline?
4-(furan-2-yl)aniline has a molecular weight of 159.19 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)aniline is sourced from PubChem (CID 4191105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).