(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine

C12H18N2 — CID 82276263

IUPAC(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
SMILESCc1cc(C)c2c(c1)NCCC2CN
InChIInChI=1S/C12H18N2/c1-8-5-9(2)12-10(7-13)3-4-14-11(12)6-8/h5-6,10,14H,3-4,7,13H2,1-2H3
InChIKeyFWXGTIFKWCIHQI-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.16
Rot. Bonds1

About (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine

(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine (PubChem CID 82276263) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine.

Molecular Properties

Compound Name(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
PubChem CID82276263
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
SMILESCc1cc(C)c2c(c1)NCCC2CN
InChIInChI=1S/C12H18N2/c1-8-5-9(2)12-10(7-13)3-4-14-11(12)6-8/h5-6,10,14H,3-4,7,13H2,1-2H3
InChIKeyFWXGTIFKWCIHQI-UHFFFAOYSA-N
XLogP2.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-dimethyl-2,3-dihydro-1H-indol-3-amine
CID 84739515
7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275529
6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275649
(7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)methanamine
CID 82403784
(7-bromo-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 83672603
(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276244
(2R)-2-(2,4,6-trimethylphenyl)azetidine;hydrochloride
CID 171197280
2-(7-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
CID 82276200
2-(5-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
CID 115023982
3-(aminomethyl)pyrrolidin-2-one;hydrochloride
CID 77340123
[2-(2-fluoro-4,6-dimethylphenyl)-4-methylcyclohexyl]methanamine
CID 106882856
[1-(aminomethyl)-2-(2,4,6-trimethylphenyl)cyclopropyl]methanol
CID 63041822

Frequently Asked Questions

What is the IUPAC name of (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine?
The IUPAC name of (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine (CID 82276263) is (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine.
What is the SMILES notation for (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine?
The canonical SMILES for (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine is Cc1cc(C)c2c(c1)NCCC2CN.
What is the InChIKey of (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine?
The InChIKey is FWXGTIFKWCIHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8-5-9(2)12-10(7-13)3-4-14-11(12)6-8/h5-6,10,14H,3-4,7,13H2,1-2H3.
What are the key properties of (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine?
(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine has a molecular weight of 190.29 g/mol, XLogP of 2.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine is sourced from PubChem (CID 82276263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).