[1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine

C15H14ClNO2 — CID 117441417

IUPAC[1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine
SMILESNCC1(c2c3ccoc3c(Cl)c3ccoc23)CCC1
InChIInChI=1S/C15H14ClNO2/c16-12-10-3-7-18-13(10)11(9-2-6-19-14(9)12)15(8-17)4-1-5-15/h2-3,6-7H,1,4-5,8,17H2
InChIKeyVQLZIBIWGAMOSL-UHFFFAOYSA-N
MW275.73 g/mol
LogP4.21
Rot. Bonds2

About [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine

[1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine (PubChem CID 117441417) has the molecular formula C15H14ClNO2 and a molecular weight of 275.73 g/mol. Its IUPAC name is [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine
PubChem CID117441417
Molecular FormulaC15H14ClNO2
Molecular Weight275.73 g/mol
Exact Mass275.07
IUPAC Name[1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine
SMILESNCC1(c2c3ccoc3c(Cl)c3ccoc23)CCC1
InChIInChI=1S/C15H14ClNO2/c16-12-10-3-7-18-13(10)11(9-2-6-19-14(9)12)15(8-17)4-1-5-15/h2-3,6-7H,1,4-5,8,17H2
InChIKeyVQLZIBIWGAMOSL-UHFFFAOYSA-N
XLogP4.21
TPSA52.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.73
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine 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-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclopentyl]methanamine
CID 117468018
(4-chlorofuro[2,3-f][1]benzofuran-8-yl)methanamine
CID 115010192
[1-(2,6-dichlorophenyl)cyclobutyl]methanamine;hydrochloride
CID 86201221
[1-(4-fluoro-1-benzofuran-5-yl)cyclobutyl]methanamine
CID 117312317
[1-(5-fluoro-1-benzofuran-4-yl)cyclopropyl]methanamine
CID 117293381
[1-(2-chloro-3-fluoro-6-methylphenyl)cyclobutyl]methanamine
CID 117327869
4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde
CID 115010316
3-[1-(aminomethyl)cyclobutyl]-4-chlorobenzene-1,2-diol
CID 117327819
[1-(5-fluoro-1-benzofuran-7-yl)cyclopentyl]methanamine
CID 117338306
[1-(5-chloro-1,3-benzodioxol-4-yl)cyclopentyl]methanamine
CID 117387219
[1-(5-chlorofuran-3-yl)cyclobutyl]methanamine
CID 82655529
[1-(3-bromo-1-benzofuran-7-yl)cyclobutyl]methanamine
CID 117449463

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine?
The IUPAC name of [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine (CID 117441417) is [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine?
The canonical SMILES for [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine is NCC1(c2c3ccoc3c(Cl)c3ccoc23)CCC1.
What is the InChIKey of [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine?
The InChIKey is VQLZIBIWGAMOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-12-10-3-7-18-13(10)11(9-2-6-19-14(9)12)15(8-17)4-1-5-15/h2-3,6-7H,1,4-5,8,17H2.
What are the key properties of [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine?
[1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine has a molecular weight of 275.73 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)cyclobutyl]methanamine is sourced from PubChem (CID 117441417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).