N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine

C18H19NO — CID 43723878

IUPACN-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine
SMILESc1ccc2c(c1)CC(NC1CCOc3ccccc31)C2
InChIInChI=1S/C18H19NO/c1-2-6-14-12-15(11-13(14)5-1)19-17-9-10-20-18-8-4-3-7-16(17)18/h1-8,15,17,19H,9-12H2
InChIKeyISDOPSITUYLVEU-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.27
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine

N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine (PubChem CID 43723878) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine
PubChem CID43723878
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine
SMILESc1ccc2c(c1)CC(NC1CCOc3ccccc31)C2
InChIInChI=1S/C18H19NO/c1-2-6-14-12-15(11-13(14)5-1)19-17-9-10-20-18-8-4-3-7-16(17)18/h1-8,15,17,19H,9-12H2
InChIKeyISDOPSITUYLVEU-UHFFFAOYSA-N
XLogP3.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(3,4-dihydro-2H-chromen-4-yl)cyclobutane-1,3-diamine
CID 80560661
N-(3,5-dimethylcyclohexyl)-3,4-dihydro-2H-chromen-4-amine
CID 64752350
N-(oxepan-4-yl)-3,4-dihydro-2H-chromen-4-amine
CID 65081994
N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 43182350
N-(2,6-dimethylcyclohexyl)-3,4-dihydro-2H-chromen-4-amine
CID 43223515
(4R)-N-iodo-3,4-dihydro-2H-chromen-4-amine
CID 163411426
ethane;N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 143399161
trans-(1R,2R)-2-(3,4-dihydro-2H-chromen-4-ylamino)cyclohexan-1-ol
CID 104926539
N-(3,4-dihydro-2H-chromen-4-yl)-1-methylsulfonylpiperidin-4-amine
CID 43628795
(2S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9091701
N-(3-ethylsulfanylcyclopentyl)-3,4-dihydro-2H-chromen-4-amine
CID 103787277
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]methanesulfonamide
CID 94197081

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine (CID 43723878) is N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine is c1ccc2c(c1)CC(NC1CCOc3ccccc31)C2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is ISDOPSITUYLVEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-2-6-14-12-15(11-13(14)5-1)19-17-9-10-20-18-8-4-3-7-16(17)18/h1-8,15,17,19H,9-12H2.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine?
N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 265.36 g/mol, XLogP of 3.27, 2 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)-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 43723878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).