N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine

C18H16N2 — CID 43512766

IUPACN-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine
SMILESc1ccc2c(c1)CC(Nc1cccc3cccnc13)C2
InChIInChI=1S/C18H16N2/c1-2-6-15-12-16(11-14(15)5-1)20-17-9-3-7-13-8-4-10-19-18(13)17/h1-10,16,20H,11-12H2
InChIKeyWPBWTZPYFRYJCO-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.81
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine

N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine (PubChem CID 43512766) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine
PubChem CID43512766
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine
SMILESc1ccc2c(c1)CC(Nc1cccc3cccnc13)C2
InChIInChI=1S/C18H16N2/c1-2-6-15-12-16(11-14(15)5-1)20-17-9-3-7-13-8-4-10-19-18(13)17/h1-10,16,20H,11-12H2
InChIKeyWPBWTZPYFRYJCO-UHFFFAOYSA-N
XLogP3.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dimethylcyclohexyl)quinolin-8-amine
CID 64723380
3-N-(2,3-dihydro-1H-inden-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 43708000
5-N-(2,3-dihydro-1H-inden-2-yl)quinoline-5,8-diamine
CID 107844436
3-(2,3-dihydro-1H-inden-2-ylamino)pyridine-2-carboxylic acid
CID 107854716
3-(quinolin-8-ylamino)pyrrolidine-2,5-dione
CID 43637754
N-(1-ethylazepan-4-yl)quinolin-8-amine
CID 65073031
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine
CID 43759315
N-quinolin-8-ylhydroxylamine
CID 22011433
N-pyridin-2-ylquinolin-8-amine
CID 82537542
N-methoxyquinolin-8-amine
CID 143696561
N-(1-cyclopentylethyl)quinolin-8-amine
CID 62631531
N-phenylsulfanylquinolin-8-amine
CID 123285595

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine (CID 43512766) is N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine is c1ccc2c(c1)CC(Nc1cccc3cccnc13)C2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine?
The InChIKey is WPBWTZPYFRYJCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-2-6-15-12-16(11-14(15)5-1)20-17-9-3-7-13-8-4-10-19-18(13)17/h1-10,16,20H,11-12H2.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine?
N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine has a molecular weight of 260.34 g/mol, XLogP of 3.81, 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)quinolin-8-amine is sourced from PubChem (CID 43512766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).