5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine

C11H16N2 — CID 102244722

IUPAC5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine
SMILESCc1cc(C)c2c(c1)N(N)CCC2
InChIInChI=1S/C11H16N2/c1-8-6-9(2)10-4-3-5-13(12)11(10)7-8/h6-7H,3-5,12H2,1-2H3
InChIKeyHLPAFXPLHCRDIM-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.93
Rot. Bonds

About 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine

5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine (PubChem CID 102244722) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine.

Molecular Properties

Compound Name5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine
PubChem CID102244722
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine
SMILESCc1cc(C)c2c(c1)N(N)CCC2
InChIInChI=1S/C11H16N2/c1-8-6-9(2)10-4-3-5-13(12)11(10)7-8/h6-7H,3-5,12H2,1-2H3
InChIKeyHLPAFXPLHCRDIM-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

3-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
CID 110928546
(5-amino-2-methylphenyl)-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 120630754
2,4-dimethyl-6-pyrrolidin-1-ylaniline
CID 91671740
2,4-dimethyl-6-piperidin-1-ylaniline
CID 91671741
(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-(thiadiazol-4-yl)methanone
CID 71933857
1-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-(methylamino)propan-1-one;hydrochloride
CID 119772966
1-(2,4,6-trimethylphenyl)piperidine-2,3-dione
CID 117013765
2-(trichloromethyl)-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
CID 11774625
3,5-dimethyl-2-piperidin-1-ylaniline
CID 30029941
1,5-dimethyl-3,4-dihydro-2H-quinoline;ethane
CID 144655769
[2-(aziridin-1-yl)-4,6-dimethylphenyl]-diphenylsulfanium
CID 149225033
2-(2,4-dimethylphenyl)-3,4-dihydropyrazol-5-amine
CID 83240723

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine?
The IUPAC name of 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine (CID 102244722) is 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine.
What is the SMILES notation for 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine?
The canonical SMILES for 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine is Cc1cc(C)c2c(c1)N(N)CCC2.
What is the InChIKey of 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine?
The InChIKey is HLPAFXPLHCRDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-6-9(2)10-4-3-5-13(12)11(10)7-8/h6-7H,3-5,12H2,1-2H3.
What are the key properties of 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine?
5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine has a molecular weight of 176.26 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine is sourced from PubChem (CID 102244722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).