N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline

C18H22N2 — CID 60861432

IUPACN-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
SMILESCc1ccc2c(c1)CCCN2CCNc1ccccc1
InChIInChI=1S/C18H22N2/c1-15-9-10-18-16(14-15)6-5-12-20(18)13-11-19-17-7-3-2-4-8-17/h2-4,7-10,14,19H,5-6,11-13H2,1H3
InChIKeyRYJXHAMSPQTHRL-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.86
Rot. Bonds4

About N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline

N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline (PubChem CID 60861432) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline.

Molecular Properties

Compound NameN-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
PubChem CID60861432
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC NameN-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
SMILESCc1ccc2c(c1)CCCN2CCNc1ccccc1
InChIInChI=1S/C18H22N2/c1-15-9-10-18-16(14-15)6-5-12-20(18)13-11-19-17-7-3-2-4-8-17/h2-4,7-10,14,19H,5-6,11-13H2,1H3
InChIKeyRYJXHAMSPQTHRL-UHFFFAOYSA-N
XLogP3.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline?
The IUPAC name of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline (CID 60861432) is N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline.
What is the SMILES notation for N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline?
The canonical SMILES for N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline is Cc1ccc2c(c1)CCCN2CCNc1ccccc1.
What is the InChIKey of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline?
The InChIKey is RYJXHAMSPQTHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-15-9-10-18-16(14-15)6-5-12-20(18)13-11-19-17-7-3-2-4-8-17/h2-4,7-10,14,19H,5-6,11-13H2,1H3.
What are the key properties of N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline?
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline has a molecular weight of 266.39 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline is sourced from PubChem (CID 60861432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).