2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine

C14H19NO — CID 82393396

IUPAC2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine
SMILESNC1CCCC1Cc1ccc2c(c1)OCC2
InChIInChI=1S/C14H19NO/c15-13-3-1-2-12(13)8-10-4-5-11-6-7-16-14(11)9-10/h4-5,9,12-13H,1-3,6-8,15H2
InChIKeyMNZJVVWVKBURHU-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.29
Rot. Bonds2

About 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine

2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine (PubChem CID 82393396) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine
PubChem CID82393396
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine
SMILESNC1CCCC1Cc1ccc2c(c1)OCC2
InChIInChI=1S/C14H19NO/c15-13-3-1-2-12(13)8-10-4-5-11-6-7-16-14(11)9-10/h4-5,9,12-13H,1-3,6-8,15H2
InChIKeyMNZJVVWVKBURHU-UHFFFAOYSA-N
XLogP2.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclohexan-1-amine
CID 82383801
cis-(1R,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclohexan-1-amine
CID 10633393
3-(2,3-dihydro-1-benzofuran-6-ylmethyl)piperidine
CID 84785524
2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine
CID 82415104
6-ethyl-2,3-dihydro-1-benzofuran
CID 59981216
6-(2-chloroethyl)-2,3-dihydro-1-benzofuran
CID 130750027
acetylene;6-ethyl-2,3-dihydro-1-benzofuran
CID 174280285
cis-(1R,2S)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine
CID 92754817
6-(2,2-dimethylpropyl)-2,3-dihydro-1-benzofuran
CID 59832132
2-(furan-3-ylmethyl)cyclopentan-1-amine
CID 83173123
2-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-N-methylcyclohexane-1,2-diamine
CID 115118047
2-[(3-ethyl-4-methylphenyl)methyl]cyclopentan-1-amine
CID 170100233

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine (CID 82393396) is 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine is NC1CCCC1Cc1ccc2c(c1)OCC2.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine?
The InChIKey is MNZJVVWVKBURHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c15-13-3-1-2-12(13)8-10-4-5-11-6-7-16-14(11)9-10/h4-5,9,12-13H,1-3,6-8,15H2.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine?
2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine has a molecular weight of 217.31 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 82393396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).