N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine

C16H19NO — CID 65411125

IUPACN-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine
SMILESCCNC(c1ccco1)C1Cc2ccccc2C1
InChIInChI=1S/C16H19NO/c1-2-17-16(15-8-5-9-18-15)14-10-12-6-3-4-7-13(12)11-14/h3-9,14,16-17H,2,10-11H2,1H3
InChIKeyYUHVBMGDMLWNMZ-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.35
Rot. Bonds4

About N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine

N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine (PubChem CID 65411125) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine
PubChem CID65411125
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC NameN-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine
SMILESCCNC(c1ccco1)C1Cc2ccccc2C1
InChIInChI=1S/C16H19NO/c1-2-17-16(15-8-5-9-18-15)14-10-12-6-3-4-7-13(12)11-14/h3-9,14,16-17H,2,10-11H2,1H3
InChIKeyYUHVBMGDMLWNMZ-UHFFFAOYSA-N
XLogP3.35
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4,4-dimethylcyclohexyl)-(furan-2-yl)methyl]ethanamine
CID 65390247
N-[furan-2-yl-(3-methylcyclopentyl)methyl]ethanamine
CID 65413778
N-[(3,4-difluorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]ethanamine
CID 65410532
1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine
CID 65410925
N-[(5-bromofuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]ethanamine
CID 107126566
N-[(2,3-dichlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]ethanamine
CID 65411327
1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine
CID 65411320
N-[furan-2-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]ethanamine
CID 79914001
N-[(2,5-dibromophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]ethanamine
CID 106892710
N-[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]ethanamine
CID 106653336
N-[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylcyclohexyl)methyl]ethanamine
CID 65411512
N-[2,3-dihydro-1H-inden-2-yl-(3-propyltriazol-4-yl)methyl]ethanamine
CID 114688139

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine?
The IUPAC name of N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine (CID 65411125) is N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine?
The canonical SMILES for N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine is CCNC(c1ccco1)C1Cc2ccccc2C1.
What is the InChIKey of N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine?
The InChIKey is YUHVBMGDMLWNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-2-17-16(15-8-5-9-18-15)14-10-12-6-3-4-7-13(12)11-14/h3-9,14,16-17H,2,10-11H2,1H3.
What are the key properties of N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine?
N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine has a molecular weight of 241.33 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine is sourced from PubChem (CID 65411125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).