2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine

C20H24N2 — CID 43830975

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine
SMILESCCC1(N)c2ccccc2CC1N1CCCc2ccccc21
InChIInChI=1S/C20H24N2/c1-2-20(21)17-11-5-3-9-16(17)14-19(20)22-13-7-10-15-8-4-6-12-18(15)22/h3-6,8-9,11-12,19H,2,7,10,13-14,21H2,1H3
InChIKeyHPIZRTZFQOGYJU-UHFFFAOYSA-N
MW292.43 g/mol
LogP3.63
Rot. Bonds2

About 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine

2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine (PubChem CID 43830975) has the molecular formula C20H24N2 and a molecular weight of 292.43 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine
PubChem CID43830975
Molecular FormulaC20H24N2
Molecular Weight292.43 g/mol
Exact Mass292.19
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine
SMILESCCC1(N)c2ccccc2CC1N1CCCc2ccccc21
InChIInChI=1S/C20H24N2/c1-2-20(21)17-11-5-3-9-16(17)14-19(20)22-13-7-10-15-8-4-6-12-18(15)22/h3-6,8-9,11-12,19H,2,7,10,13-14,21H2,1H3
InChIKeyHPIZRTZFQOGYJU-UHFFFAOYSA-N
XLogP3.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine (CID 43830975) is 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine is CCC1(N)c2ccccc2CC1N1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine?
The InChIKey is HPIZRTZFQOGYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2/c1-2-20(21)17-11-5-3-9-16(17)14-19(20)22-13-7-10-15-8-4-6-12-18(15)22/h3-6,8-9,11-12,19H,2,7,10,13-14,21H2,1H3.
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine?
2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine has a molecular weight of 292.43 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine is sourced from PubChem (CID 43830975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).