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

C11H16N2 — CID 82276304

IUPAC1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCC1CN(C)c2ccccc2C1N
InChIInChI=1S/C11H16N2/c1-8-7-13(2)10-6-4-3-5-9(10)11(8)12/h3-6,8,11H,7,12H2,1-2H3
InChIKeyYWDKXUKOZHOHHF-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.77
Rot. Bonds

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

1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 82276304) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Name1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID82276304
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCC1CN(C)c2ccccc2C1N
InChIInChI=1S/C11H16N2/c1-8-7-13(2)10-6-4-3-5-9(10)11(8)12/h3-6,8,11H,7,12H2,1-2H3
InChIKeyYWDKXUKOZHOHHF-UHFFFAOYSA-N
XLogP1.77
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 ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-methyl-2,3-dihydroindol-3-amine
CID 175654020
(3S)-1,3-dimethyl-2,3-dihydroindole
CID 126732143
1,3-dimethyl-3,4-dihydro-2H-quinoline-4-carbaldehyde
CID 174566628
1-methyl-2,3-dihydroindole-3-thiol
CID 123600877
ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 142426417
ethane;1-methyl-3-propan-2-yl-2,3-dihydroindole
CID 177010741
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
(1R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 55285370
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
1-(1-methyl-2,3-dihydroindol-3-yl)propan-2-one
CID 115106363
1,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 82647084
(4S)-3-methyl-3,4-dihydro-2H-chromen-4-amine
CID 68776309

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of 1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine (CID 82276304) is 1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for 1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for 1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine is CC1CN(C)c2ccccc2C1N.
What is the InChIKey of 1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is YWDKXUKOZHOHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-7-13(2)10-6-4-3-5-9(10)11(8)12/h3-6,8,11H,7,12H2,1-2H3.
What are the key properties of 1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine?
1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 176.26 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 82276304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).