1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine

C18H17NO — CID 114729328

IUPAC1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine
SMILESNC(c1cc2ccccc2o1)C1CCc2ccccc21
InChIInChI=1S/C18H17NO/c19-18(15-10-9-12-5-1-3-7-14(12)15)17-11-13-6-2-4-8-16(13)20-17/h1-8,11,15,18H,9-10,19H2
InChIKeyIKGFNYMSERHJLV-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.16
Rot. Bonds2

About 1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine

1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine (PubChem CID 114729328) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine.

Molecular Properties

Compound Name1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine
PubChem CID114729328
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine
SMILESNC(c1cc2ccccc2o1)C1CCc2ccccc21
InChIInChI=1S/C18H17NO/c19-18(15-10-9-12-5-1-3-7-14(12)15)17-11-13-6-2-4-8-16(13)20-17/h1-8,11,15,18H,9-10,19H2
InChIKeyIKGFNYMSERHJLV-UHFFFAOYSA-N
XLogP4.16
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-bicyclo[4.2.0]octa-1,3,5-trienyl-(5-chloro-1-benzofuran-2-yl)methanamine
CID 114728843
1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine
CID 107191076
1-benzofuran-2-yl-(4-methylcyclohexyl)methanamine
CID 64776063
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
(3,4-difluorophenyl)-(2,3-dihydro-1H-inden-1-yl)methanamine
CID 65405327
2,3-dihydro-1H-inden-1-yl(isoquinolin-5-yl)methanamine
CID 65405520
2,3-dihydro-1H-inden-1-yl-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114726719
2,3-dihydro-1H-inden-1-yl-(4-fluoro-2-methylphenyl)methanamine
CID 65406101
2,3-dihydro-1H-inden-1-yl-(3-methoxyphenyl)methanamine
CID 65412498
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65403573
(1R)-1-(1-benzofuran-2-yl)ethanamine;hydrochloride
CID 75525569

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine?
The IUPAC name of 1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine (CID 114729328) is 1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine.
What is the SMILES notation for 1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine?
The canonical SMILES for 1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine is NC(c1cc2ccccc2o1)C1CCc2ccccc21.
What is the InChIKey of 1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine?
The InChIKey is IKGFNYMSERHJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c19-18(15-10-9-12-5-1-3-7-14(12)15)17-11-13-6-2-4-8-16(13)20-17/h1-8,11,15,18H,9-10,19H2.
What are the key properties of 1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine?
1-benzofuran-2-yl(2,3-dihydro-1H-inden-1-yl)methanamine has a molecular weight of 263.34 g/mol, XLogP of 4.16, 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(2,3-dihydro-1H-inden-1-yl)methanamine is sourced from PubChem (CID 114729328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).