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

C13H15NO — CID 112705606

IUPAC3-(1-benzofuran-2-yl)cyclopentan-1-amine
SMILESNC1CCC(c2cc3ccccc3o2)C1
InChIInChI=1S/C13H15NO/c14-11-6-5-10(7-11)13-8-9-3-1-2-4-12(9)15-13/h1-4,8,10-11H,5-7,14H2
InChIKeyOZQOJRKETWBDKJ-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.03
Rot. Bonds1

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

3-(1-benzofuran-2-yl)cyclopentan-1-amine (PubChem CID 112705606) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-(1-benzofuran-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(1-benzofuran-2-yl)cyclopentan-1-amine
PubChem CID112705606
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name3-(1-benzofuran-2-yl)cyclopentan-1-amine
SMILESNC1CCC(c2cc3ccccc3o2)C1
InChIInChI=1S/C13H15NO/c14-11-6-5-10(7-11)13-8-9-3-1-2-4-12(9)15-13/h1-4,8,10-11H,5-7,14H2
InChIKeyOZQOJRKETWBDKJ-UHFFFAOYSA-N
XLogP3.03
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(1-benzofuran-2-yl)cyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-1-benzofuran
CID 12528043
(2S,4R)-4-(1-benzofuran-2-yl)-2-methylpiperidine
CID 70240753
3-(1-benzofuran-2-yl)-1-methylpiperidine;hydroiodide
CID 173415568
3-(1-benzofuran-2-yl)-2-methylcyclopentan-1-amine
CID 114733615
3-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-amine;hydrochloride
CID 13245213
4-(1-benzofuran-2-yl)-1-ethylpiperidine
CID 23312291
4-(1-benzofuran-2-yl)-1-propan-2-ylpiperidine;hydrochloride
CID 23312202
2-(dioxetan-3-yl)-1-benzofuran
CID 139777260
1-benzhydryl-3-(1-benzofuran-2-yl)azetidine
CID 67154723
2-(3-aminocyclohexyl)benzo[h]chromen-4-one
CID 155541219
2-(1-benzofuran-2-yl)-2,3,4,5-tetrahydropyridine
CID 70570893
3-(1-benzofuran-2-yl)cyclopent-2-en-1-amine
CID 114733648

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-2-yl)cyclopentan-1-amine?
The IUPAC name of 3-(1-benzofuran-2-yl)cyclopentan-1-amine (CID 112705606) is 3-(1-benzofuran-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-(1-benzofuran-2-yl)cyclopentan-1-amine?
The canonical SMILES for 3-(1-benzofuran-2-yl)cyclopentan-1-amine is NC1CCC(c2cc3ccccc3o2)C1.
What is the InChIKey of 3-(1-benzofuran-2-yl)cyclopentan-1-amine?
The InChIKey is OZQOJRKETWBDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c14-11-6-5-10(7-11)13-8-9-3-1-2-4-12(9)15-13/h1-4,8,10-11H,5-7,14H2.
What are the key properties of 3-(1-benzofuran-2-yl)cyclopentan-1-amine?
3-(1-benzofuran-2-yl)cyclopentan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 3.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 112705606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).