N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine

C18H19NO — CID 79218644

IUPACN-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine
SMILESc1ccc2c(c1)OCC2CNc1ccc2c(c1)CCC2
InChIInChI=1S/C18H19NO/c1-2-7-18-17(6-1)15(12-20-18)11-19-16-9-8-13-4-3-5-14(13)10-16/h1-2,6-10,15,19H,3-5,11-12H2
InChIKeyWAUCEUDWFZKJTR-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.76
Rot. Bonds3

About N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine

N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine (PubChem CID 79218644) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine
PubChem CID79218644
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine
SMILESc1ccc2c(c1)OCC2CNc1ccc2c(c1)CCC2
InChIInChI=1S/C18H19NO/c1-2-7-18-17(6-1)15(12-20-18)11-19-16-9-8-13-4-3-5-14(13)10-16/h1-2,6-10,15,19H,3-5,11-12H2
InChIKeyWAUCEUDWFZKJTR-UHFFFAOYSA-N
XLogP3.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-1,3-benzodioxol-5-amine
CID 79218652
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-3-propan-2-ylaniline
CID 79226180
3,5-dichloro-N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-4-fluoroaniline
CID 107573888
N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine
CID 43560294
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-(2,3-dihydro-1-benzofuran-3-ylmethyl)methanamine
CID 79218793
4-bromo-N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,5-difluoroaniline
CID 107611014
N-(1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine
CID 29037427
2-(2,3-dihydro-1-benzofuran-3-ylmethylamino)benzonitrile
CID 79226177
2-(2,3-dihydro-1-benzofuran-3-ylmethylamino)ethanol
CID 79226581
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)methanesulfonamide
CID 110751798
N-(3,4-dihydro-2H-chromen-4-ylmethyl)-3-iodoaniline
CID 104768255
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-1-(thian-2-yl)methanamine
CID 80600514

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine (CID 79218644) is N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine is c1ccc2c(c1)OCC2CNc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine?
The InChIKey is WAUCEUDWFZKJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-2-7-18-17(6-1)15(12-20-18)11-19-16-9-8-13-4-3-5-14(13)10-16/h1-2,6-10,15,19H,3-5,11-12H2.
What are the key properties of N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine?
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine has a molecular weight of 265.36 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 79218644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).