1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine

C15H19NO — CID 107191076

IUPAC1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine
SMILESCC1CCCC1C(N)c1cc2ccccc2o1
InChIInChI=1S/C15H19NO/c1-10-5-4-7-12(10)15(16)14-9-11-6-2-3-8-13(11)17-14/h2-3,6,8-10,12,15H,4-5,7,16H2,1H3
InChIKeyDIUHLBMIBIRHKU-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.87
Rot. Bonds2

About 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine

1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine (PubChem CID 107191076) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine.

Molecular Properties

Compound Name1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine
PubChem CID107191076
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine
SMILESCC1CCCC1C(N)c1cc2ccccc2o1
InChIInChI=1S/C15H19NO/c1-10-5-4-7-12(10)15(16)14-9-11-6-2-3-8-13(11)17-14/h2-3,6,8-10,12,15H,4-5,7,16H2,1H3
InChIKeyDIUHLBMIBIRHKU-UHFFFAOYSA-N
XLogP3.87
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzofuran-2-yl-(2-methylcyclopentyl)methanol
CID 107192946
1-benzofuran-2-yl-(4-methylcyclohexyl)methanamine
CID 64776063
1-(1-benzofuran-2-yl)-N-[(2-methylcyclopentyl)methyl]ethanamine
CID 107417019
furan-2-yl-(2-methylcyclopentyl)methanamine
CID 107177680
(5-bromofuran-2-yl)-(2-methylcyclopentyl)methanamine
CID 107177989
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
1-(1-benzofuran-2-yl)-N'-cyclopentyl-N'-ethylethane-1,2-diamine
CID 43541045
(1R)-1-(1-benzofuran-2-yl)ethanamine;hydrochloride
CID 75525569
1-benzofuran-2-yl-(2-methylcyclopentyl)methanone
CID 107187534
1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine
CID 114729328
1-benzofuran-2-yl-(1,4-dimethyl-1,4-diazepan-2-yl)methanamine
CID 114730606
1-(1-benzofuran-2-yl)-2-(2,3-dimethylpiperidin-1-yl)ethanol
CID 62123428

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine?
The IUPAC name of 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine (CID 107191076) is 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine.
What is the SMILES notation for 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine?
The canonical SMILES for 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine is CC1CCCC1C(N)c1cc2ccccc2o1.
What is the InChIKey of 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine?
The InChIKey is DIUHLBMIBIRHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-10-5-4-7-12(10)15(16)14-9-11-6-2-3-8-13(11)17-14/h2-3,6,8-10,12,15H,4-5,7,16H2,1H3.
What are the key properties of 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine?
1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine has a molecular weight of 229.32 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine is sourced from PubChem (CID 107191076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).