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

C19H17N — CID 43512758

IUPACN-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine
SMILESc1ccc2c(c1)CC(Nc1cccc3ccccc13)C2
InChIInChI=1S/C19H17N/c1-2-8-16-13-17(12-15(16)7-1)20-19-11-5-9-14-6-3-4-10-18(14)19/h1-11,17,20H,12-13H2
InChIKeyWPMOTQQCOIMTLY-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.42
Rot. Bonds2

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

N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine (PubChem CID 43512758) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine
PubChem CID43512758
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine
SMILESc1ccc2c(c1)CC(Nc1cccc3ccccc13)C2
InChIInChI=1S/C19H17N/c1-2-8-16-13-17(12-15(16)7-1)20-19-11-5-9-14-6-3-4-10-18(14)19/h1-11,17,20H,12-13H2
InChIKeyWPMOTQQCOIMTLY-UHFFFAOYSA-N
XLogP4.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine
CID 115348592
N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine
CID 43512766
N-(1,2,3,4-tetrahydronaphthalen-2-yl)isoquinolin-5-amine
CID 43780496
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine
CID 43759315
5-N-(2,3-dihydro-1H-inden-2-yl)quinoline-5,8-diamine
CID 107844436
1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine
CID 115928211
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 65467595
4-(naphthalen-1-ylamino)oxolan-3-ol
CID 60898015
N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853527
2-(naphthalen-1-ylamino)cycloheptan-1-ol
CID 60897825
N-naphthalen-1-yl-6-oxaspiro[4.5]decan-9-amine
CID 79901355
1-N-(2,3-dihydro-1H-inden-2-yl)-3-propoxybenzene-1,2-diamine
CID 107844538

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine (CID 43512758) is N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine is c1ccc2c(c1)CC(Nc1cccc3ccccc13)C2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine?
The InChIKey is WPMOTQQCOIMTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-2-8-16-13-17(12-15(16)7-1)20-19-11-5-9-14-6-3-4-10-18(14)19/h1-11,17,20H,12-13H2.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine?
N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine has a molecular weight of 259.35 g/mol, XLogP of 4.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine is sourced from PubChem (CID 43512758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).