1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine

C13H16FNO — CID 117315938

IUPAC1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine
SMILESNC1(c2c(F)ccc3c2CCO3)CCCC1
InChIInChI=1S/C13H16FNO/c14-10-3-4-11-9(5-8-16-11)12(10)13(15)6-1-2-7-13/h3-4H,1-2,5-8,15H2
InChIKeyHMLUBXQTVMYQSA-UHFFFAOYSA-N
MW221.27 g/mol
LogP2.49
Rot. Bonds1

About 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine

1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine (PubChem CID 117315938) has the molecular formula C13H16FNO and a molecular weight of 221.27 g/mol. Its IUPAC name is 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine
PubChem CID117315938
Molecular FormulaC13H16FNO
Molecular Weight221.27 g/mol
Exact Mass221.12
IUPAC Name1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine
SMILESNC1(c2c(F)ccc3c2CCO3)CCCC1
InChIInChI=1S/C13H16FNO/c14-10-3-4-11-9(5-8-16-11)12(10)13(15)6-1-2-7-13/h3-4H,1-2,5-8,15H2
InChIKeyHMLUBXQTVMYQSA-UHFFFAOYSA-N
XLogP2.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.27
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-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

1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclohexane-1-carboxylic acid
CID 117414944
1-(4,6-difluoro-2,3-dihydro-1-benzofuran-5-yl)cyclobutan-1-amine
CID 117322946
1-(6-fluoro-2,3-dihydro-1-benzofuran-7-yl)cyclobutan-1-amine
CID 117295877
2-(1-aminocyclopentyl)-3,6-difluoro-N,N-dimethylaniline
CID 117112819
1-(5,7-difluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopropan-1-amine
CID 117301025
1-(3-bromo-6-fluoro-2-methylphenyl)cyclopentan-1-amine
CID 84809682
1-(5-fluoro-1,3-benzodioxol-4-yl)cyclopropan-1-amine
CID 84773304
1-(3-fluoro-2,6-dimethylphenyl)cyclopentan-1-amine
CID 84779827
1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)propan-2-one
CID 117284369
1-(6-fluoro-2,3-dihydro-1-benzofuran-5-yl)cyclohexan-1-amine
CID 117342628
1-(4-chloro-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)cyclopentan-1-amine
CID 117448866
1-(2,3-dihydro-1-benzofuran-4-ylmethyl)cyclopropan-1-amine
CID 117281579

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine?
The IUPAC name of 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine (CID 117315938) is 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine is NC1(c2c(F)ccc3c2CCO3)CCCC1.
What is the InChIKey of 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine?
The InChIKey is HMLUBXQTVMYQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO/c14-10-3-4-11-9(5-8-16-11)12(10)13(15)6-1-2-7-13/h3-4H,1-2,5-8,15H2.
What are the key properties of 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine?
1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine has a molecular weight of 221.27 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine is sourced from PubChem (CID 117315938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).