1-(5-methylfuran-2-yl)cyclopentan-1-amine

C10H15NO — CID 96736840

IUPAC1-(5-methylfuran-2-yl)cyclopentan-1-amine
SMILESCc1ccc(C2(N)CCCC2)o1
InChIInChI=1S/C10H15NO/c1-8-4-5-9(12-8)10(11)6-2-3-7-10/h4-5H,2-3,6-7,11H2,1H3
InChIKeyCIBYNVHACLWGKS-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.32
Rot. Bonds1

About 1-(5-methylfuran-2-yl)cyclopentan-1-amine

1-(5-methylfuran-2-yl)cyclopentan-1-amine (PubChem CID 96736840) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(5-methylfuran-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(5-methylfuran-2-yl)cyclopentan-1-amine
PubChem CID96736840
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-(5-methylfuran-2-yl)cyclopentan-1-amine
SMILESCc1ccc(C2(N)CCCC2)o1
InChIInChI=1S/C10H15NO/c1-8-4-5-9(12-8)10(11)6-2-3-7-10/h4-5H,2-3,6-7,11H2,1H3
InChIKeyCIBYNVHACLWGKS-UHFFFAOYSA-N
XLogP2.32
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methylfuran-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(5-methylfuran-2-yl)cyclopentan-1-amine (CID 96736840) is 1-(5-methylfuran-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(5-methylfuran-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(5-methylfuran-2-yl)cyclopentan-1-amine is Cc1ccc(C2(N)CCCC2)o1.
What is the InChIKey of 1-(5-methylfuran-2-yl)cyclopentan-1-amine?
The InChIKey is CIBYNVHACLWGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-4-5-9(12-8)10(11)6-2-3-7-10/h4-5H,2-3,6-7,11H2,1H3.
What are the key properties of 1-(5-methylfuran-2-yl)cyclopentan-1-amine?
1-(5-methylfuran-2-yl)cyclopentan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylfuran-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 96736840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).