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

C12H18N2O — CID 83833452

IUPAC7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine
SMILESCNC1Cc2ccc(OC)cc2N(C)C1
InChIInChI=1S/C12H18N2O/c1-13-10-6-9-4-5-11(15-3)7-12(9)14(2)8-10/h4-5,7,10,13H,6,8H2,1-3H3
InChIKeyZXTHXMFFVIBBCH-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.28
Rot. Bonds2

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

7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine (PubChem CID 83833452) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine.

Molecular Properties

Compound Name7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine
PubChem CID83833452
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine
SMILESCNC1Cc2ccc(OC)cc2N(C)C1
InChIInChI=1S/C12H18N2O/c1-13-10-6-9-4-5-11(15-3)7-12(9)14(2)8-10/h4-5,7,10,13H,6,8H2,1-3H3
InChIKeyZXTHXMFFVIBBCH-UHFFFAOYSA-N
XLogP1.28
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine
CID 83833453
(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334379
1-(2,5-dimethoxyphenyl)-N-methylpiperidin-4-amine
CID 43315071
3-(5-methoxy-1-methyl-2,3-dihydroindol-3-yl)-N-methylpropan-1-amine
CID 117202519
6-methoxy-1-methyl-2-(4-methylphenyl)-2,3-dihydroindole
CID 57250330
7-methoxy-1,2-dimethyl-3,4-dihydrocinnoline
CID 58095808
1-(2,5-dimethoxyphenyl)-N,5,5-trimethylpyrrolidin-3-amine
CID 117018248
6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride
CID 118703251
1-(4-methoxy-2-methylphenyl)-N-methylpiperidin-4-amine
CID 55129581
methyl 2-(6-methoxy-1-methyl-2,3-dihydroindol-3-yl)acetate
CID 115040747
2-ethyl-6-methoxy-4-methyl-2,3-dihydro-1H-quinoxaline
CID 84620800
6-methoxy-2-(methylamino)-2,3-dihydroinden-1-one
CID 67555902

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine?
The IUPAC name of 7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine (CID 83833452) is 7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine.
What is the SMILES notation for 7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine?
The canonical SMILES for 7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine is CNC1Cc2ccc(OC)cc2N(C)C1.
What is the InChIKey of 7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine?
The InChIKey is ZXTHXMFFVIBBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-13-10-6-9-4-5-11(15-3)7-12(9)14(2)8-10/h4-5,7,10,13H,6,8H2,1-3H3.
What are the key properties of 7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine?
7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine is sourced from PubChem (CID 83833452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).