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

C19H24N2 — CID 43281290

IUPACN-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
SMILESCCNCc1ccc(N2CCCc3cc(C)ccc32)cc1
InChIInChI=1S/C19H24N2/c1-3-20-14-16-7-9-18(10-8-16)21-12-4-5-17-13-15(2)6-11-19(17)21/h6-11,13,20H,3-5,12,14H2,1-2H3
InChIKeyDAZVZSGWJRYPJR-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.19
Rot. Bonds4

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

N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine (PubChem CID 43281290) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
PubChem CID43281290
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
SMILESCCNCc1ccc(N2CCCc3cc(C)ccc32)cc1
InChIInChI=1S/C19H24N2/c1-3-20-14-16-7-9-18(10-8-16)21-12-4-5-17-13-15(2)6-11-19(17)21/h6-11,13,20H,3-5,12,14H2,1-2H3
InChIKeyDAZVZSGWJRYPJR-UHFFFAOYSA-N
XLogP4.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

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Related Compounds

2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 63784065
N-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
CID 43281288
N-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 62279125
(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
CID 63370631
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-diamine
CID 106750204
1-[4-[(2-methylpropylamino)methyl]phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide
CID 53321111
1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol
CID 115940378
N,2-diethyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
CID 63484323
3-bromo-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid
CID 102822631
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline
CID 81217990
N-[[5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]oxolan-2-yl]methyl]ethanamine
CID 62417651

Frequently Asked Questions

What is the IUPAC name of N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine?
The IUPAC name of N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine (CID 43281290) is N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine.
What is the SMILES notation for N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine?
The canonical SMILES for N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine is CCNCc1ccc(N2CCCc3cc(C)ccc32)cc1.
What is the InChIKey of N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine?
The InChIKey is DAZVZSGWJRYPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-3-20-14-16-7-9-18(10-8-16)21-12-4-5-17-13-15(2)6-11-19(17)21/h6-11,13,20H,3-5,12,14H2,1-2H3.
What are the key properties of N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine?
N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine has a molecular weight of 280.42 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine is sourced from PubChem (CID 43281290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).