1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine

C16H21NO2 — CID 117402327

IUPAC1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine
SMILESCc1c2c(c(C3(N)CCCC3)c3c1OCC3)OCC2
InChIInChI=1S/C16H21NO2/c1-10-11-4-8-19-15(11)13(12-5-9-18-14(10)12)16(17)6-2-3-7-16/h2-9,17H2,1H3
InChIKeyWFMLMUKDCLEQDZ-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.59
Rot. Bonds1

About 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine

1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine (PubChem CID 117402327) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine
PubChem CID117402327
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Name1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine
SMILESCc1c2c(c(C3(N)CCCC3)c3c1OCC3)OCC2
InChIInChI=1S/C16H21NO2/c1-10-11-4-8-19-15(11)13(12-5-9-18-14(10)12)16(17)6-2-3-7-16/h2-9,17H2,1H3
InChIKeyWFMLMUKDCLEQDZ-UHFFFAOYSA-N
XLogP2.59
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine with MolForge

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Related Compounds

1-(4-chloro-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)cyclopentan-1-amine
CID 117448866
8-(1-aminocyclohexyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-ol
CID 117440448
1-(4-chloro-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)cyclohexan-1-amine
CID 117474079
10-(1-aminocyclopentyl)-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-5-ol
CID 117467561
1-(5,7-difluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopropan-1-amine
CID 117301025
1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine
CID 117315938
2-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
CID 115010665
1-(2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-5-yl)cyclohexan-1-amine
CID 117464038
1-(5-chloro-8-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentan-1-amine
CID 117422892
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
N-[(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)methyl]hydroxylamine
CID 117315614

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine?
The IUPAC name of 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine (CID 117402327) is 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine is Cc1c2c(c(C3(N)CCCC3)c3c1OCC3)OCC2.
What is the InChIKey of 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine?
The InChIKey is WFMLMUKDCLEQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-10-11-4-8-19-15(11)13(12-5-9-18-14(10)12)16(17)6-2-3-7-16/h2-9,17H2,1H3.
What are the key properties of 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine?
1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine has a molecular weight of 259.35 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine is sourced from PubChem (CID 117402327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).