2-(furan-3-yl)cyclopentan-1-amine

C9H13NO — CID 63950208

IUPAC2-(furan-3-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1ccoc1
InChIInChI=1S/C9H13NO/c10-9-3-1-2-8(9)7-4-5-11-6-7/h4-6,8-9H,1-3,10H2
InChIKeyREXOQMURETZOTO-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.87
Rot. Bonds1

About 2-(furan-3-yl)cyclopentan-1-amine

2-(furan-3-yl)cyclopentan-1-amine (PubChem CID 63950208) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-(furan-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(furan-3-yl)cyclopentan-1-amine
PubChem CID63950208
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name2-(furan-3-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1ccoc1
InChIInChI=1S/C9H13NO/c10-9-3-1-2-8(9)7-4-5-11-6-7/h4-6,8-9H,1-3,10H2
InChIKeyREXOQMURETZOTO-UHFFFAOYSA-N
XLogP1.87
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)cyclopentan-1-amine?
The IUPAC name of 2-(furan-3-yl)cyclopentan-1-amine (CID 63950208) is 2-(furan-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(furan-3-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(furan-3-yl)cyclopentan-1-amine is NC1CCCC1c1ccoc1.
What is the InChIKey of 2-(furan-3-yl)cyclopentan-1-amine?
The InChIKey is REXOQMURETZOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c10-9-3-1-2-8(9)7-4-5-11-6-7/h4-6,8-9H,1-3,10H2.
What are the key properties of 2-(furan-3-yl)cyclopentan-1-amine?
2-(furan-3-yl)cyclopentan-1-amine has a molecular weight of 151.21 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 63950208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).