N-cyclopropylfuran-3-amine

C7H9NO — CID 67382366

IUPACN-cyclopropylfuran-3-amine
SMILESc1cc(NC2CC2)co1
InChIInChI=1S/C7H9NO/c1-2-6(1)8-7-3-4-9-5-7/h3-6,8H,1-2H2
InChIKeyAJBBLPNUYMSDGF-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.85
Rot. Bonds2

About N-cyclopropylfuran-3-amine

N-cyclopropylfuran-3-amine (PubChem CID 67382366) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is N-cyclopropylfuran-3-amine.

Molecular Properties

Compound NameN-cyclopropylfuran-3-amine
PubChem CID67382366
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC NameN-cyclopropylfuran-3-amine
SMILESc1cc(NC2CC2)co1
InChIInChI=1S/C7H9NO/c1-2-6(1)8-7-3-4-9-5-7/h3-6,8H,1-2H2
InChIKeyAJBBLPNUYMSDGF-UHFFFAOYSA-N
XLogP1.85
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropylfuran-3-amine?
The IUPAC name of N-cyclopropylfuran-3-amine (CID 67382366) is N-cyclopropylfuran-3-amine.
What is the SMILES notation for N-cyclopropylfuran-3-amine?
The canonical SMILES for N-cyclopropylfuran-3-amine is c1cc(NC2CC2)co1.
What is the InChIKey of N-cyclopropylfuran-3-amine?
The InChIKey is AJBBLPNUYMSDGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c1-2-6(1)8-7-3-4-9-5-7/h3-6,8H,1-2H2.
What are the key properties of N-cyclopropylfuran-3-amine?
N-cyclopropylfuran-3-amine has a molecular weight of 123.15 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylfuran-3-amine is sourced from PubChem (CID 67382366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).