2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine

C18H22N2 — CID 63784065

IUPAC2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
SMILESCc1ccc2c(c1)CCCN2c1ccc(CCN)cc1
InChIInChI=1S/C18H22N2/c1-14-4-9-18-16(13-14)3-2-12-20(18)17-7-5-15(6-8-17)10-11-19/h4-9,13H,2-3,10-12,19H2,1H3
InChIKeyUXVNIIVRJGRVSE-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.58
Rot. Bonds3

About 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine

2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine (PubChem CID 63784065) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
PubChem CID63784065
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
SMILESCc1ccc2c(c1)CCCN2c1ccc(CCN)cc1
InChIInChI=1S/C18H22N2/c1-14-4-9-18-16(13-14)3-2-12-20(18)17-7-5-15(6-8-17)10-11-19/h4-9,13H,2-3,10-12,19H2,1H3
InChIKeyUXVNIIVRJGRVSE-UHFFFAOYSA-N
XLogP3.58
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
CID 43281290
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-diamine
CID 106750204
(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
CID 63370631
2-[2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 63783725
3-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]propan-1-amine
CID 82304536
2-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide
CID 115367867
[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
CID 24702103
4-chloro-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline
CID 115468460
6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline
CID 81217990
5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-nitroaniline
CID 106751397
1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol
CID 115940378
[6-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanamine
CID 81249502

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine?
The IUPAC name of 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine (CID 63784065) is 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine.
What is the SMILES notation for 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine?
The canonical SMILES for 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine is Cc1ccc2c(c1)CCCN2c1ccc(CCN)cc1.
What is the InChIKey of 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine?
The InChIKey is UXVNIIVRJGRVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-14-4-9-18-16(13-14)3-2-12-20(18)17-7-5-15(6-8-17)10-11-19/h4-9,13H,2-3,10-12,19H2,1H3.
What are the key properties of 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine?
2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine has a molecular weight of 266.39 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine is sourced from PubChem (CID 63784065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).