2-phenylfuran-3-amine

C10H9NO — CID 69484765

IUPAC2-phenylfuran-3-amine
SMILESNc1ccoc1-c1ccccc1
InChIInChI=1S/C10H9NO/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-7H,11H2
InChIKeyUONIHABBKBOOGQ-UHFFFAOYSA-N
MW159.19 g/mol
LogP2.53
Rot. Bonds1

About 2-phenylfuran-3-amine

2-phenylfuran-3-amine (PubChem CID 69484765) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 2-phenylfuran-3-amine.

Molecular Properties

Compound Name2-phenylfuran-3-amine
PubChem CID69484765
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name2-phenylfuran-3-amine
SMILESNc1ccoc1-c1ccccc1
InChIInChI=1S/C10H9NO/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-7H,11H2
InChIKeyUONIHABBKBOOGQ-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

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Frequently Asked Questions

What is the IUPAC name of 2-phenylfuran-3-amine?
The IUPAC name of 2-phenylfuran-3-amine (CID 69484765) is 2-phenylfuran-3-amine.
What is the SMILES notation for 2-phenylfuran-3-amine?
The canonical SMILES for 2-phenylfuran-3-amine is Nc1ccoc1-c1ccccc1.
What is the InChIKey of 2-phenylfuran-3-amine?
The InChIKey is UONIHABBKBOOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-7H,11H2.
What are the key properties of 2-phenylfuran-3-amine?
2-phenylfuran-3-amine 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 2-phenylfuran-3-amine is sourced from PubChem (CID 69484765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).