1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine

C11H16N2 — CID 82276289

IUPAC1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCc1ccc2c(c1)N(C)CCC2N
InChIInChI=1S/C11H16N2/c1-8-3-4-9-10(12)5-6-13(2)11(9)7-8/h3-4,7,10H,5-6,12H2,1-2H3
InChIKeyYIVVOBZPZXJBHH-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.83
Rot. Bonds

About 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine

1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 82276289) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Name1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID82276289
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCc1ccc2c(c1)N(C)CCC2N
InChIInChI=1S/C11H16N2/c1-8-3-4-9-10(12)5-6-13(2)11(9)7-8/h3-4,7,10H,5-6,12H2,1-2H3
InChIKeyYIVVOBZPZXJBHH-UHFFFAOYSA-N
XLogP1.83
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-bromo-1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 83843274
tert-butyl 4-amino-7-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
CID 155571856
6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine
CID 83753003
ethane;1,4,6-trimethyl-2,3-dihydroquinoxaline
CID 91027227
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 105427752
4,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 155465000
ethane;5-methyl-2,3-dihydro-1H-inden-1-amine;1,3-xylene
CID 162687970
2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
CID 84623134
1,6-dimethyl-2,3-dihydroindole
CID 59833304
1-methyl-8-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine
CID 82276293
3-amino-1-(2-bromo-5-methylphenyl)pyrrolidin-2-one
CID 82756909
3-amino-1-(2-chloro-5-methylphenyl)pyrrolidin-2-one
CID 107636311

Frequently Asked Questions

What is the IUPAC name of 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine (CID 82276289) is 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine is Cc1ccc2c(c1)N(C)CCC2N.
What is the InChIKey of 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is YIVVOBZPZXJBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-3-4-9-10(12)5-6-13(2)11(9)7-8/h3-4,7,10H,5-6,12H2,1-2H3.
What are the key properties of 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine?
1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 176.26 g/mol, XLogP of 1.83, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dimethyl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 82276289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).