1-(5-chlorofuran-2-yl)cyclobutan-1-amine

C8H10ClNO — CID 82653369

IUPAC1-(5-chlorofuran-2-yl)cyclobutan-1-amine
SMILESNC1(c2ccc(Cl)o2)CCC1
InChIInChI=1S/C8H10ClNO/c9-7-3-2-6(11-7)8(10)4-1-5-8/h2-3H,1,4-5,10H2
InChIKeyFUOYZMHIKLIHKK-UHFFFAOYSA-N
MW171.63 g/mol
LogP2.27
Rot. Bonds1

About 1-(5-chlorofuran-2-yl)cyclobutan-1-amine

1-(5-chlorofuran-2-yl)cyclobutan-1-amine (PubChem CID 82653369) has the molecular formula C8H10ClNO and a molecular weight of 171.63 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)cyclobutan-1-amine
PubChem CID82653369
Molecular FormulaC8H10ClNO
Molecular Weight171.63 g/mol
Exact Mass171.05
IUPAC Name1-(5-chlorofuran-2-yl)cyclobutan-1-amine
SMILESNC1(c2ccc(Cl)o2)CCC1
InChIInChI=1S/C8H10ClNO/c9-7-3-2-6(11-7)8(10)4-1-5-8/h2-3H,1,4-5,10H2
InChIKeyFUOYZMHIKLIHKK-UHFFFAOYSA-N
XLogP2.27
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)cyclobutan-1-amine?
The IUPAC name of 1-(5-chlorofuran-2-yl)cyclobutan-1-amine (CID 82653369) is 1-(5-chlorofuran-2-yl)cyclobutan-1-amine.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)cyclobutan-1-amine?
The canonical SMILES for 1-(5-chlorofuran-2-yl)cyclobutan-1-amine is NC1(c2ccc(Cl)o2)CCC1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)cyclobutan-1-amine?
The InChIKey is FUOYZMHIKLIHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO/c9-7-3-2-6(11-7)8(10)4-1-5-8/h2-3H,1,4-5,10H2.
What are the key properties of 1-(5-chlorofuran-2-yl)cyclobutan-1-amine?
1-(5-chlorofuran-2-yl)cyclobutan-1-amine has a molecular weight of 171.63 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 82653369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).