1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine

C14H22N2O — CID 120849370

IUPAC1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine
SMILESCOC1Cc2ccccc2N(CC(C)(C)N)C1
InChIInChI=1S/C14H22N2O/c1-14(2,15)10-16-9-12(17-3)8-11-6-4-5-7-13(11)16/h4-7,12H,8-10,15H2,1-3H3
InChIKeyPTPGHZHMIMCSTJ-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.80
Rot. Bonds3

About 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine

1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine (PubChem CID 120849370) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine
PubChem CID120849370
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine
SMILESCOC1Cc2ccccc2N(CC(C)(C)N)C1
InChIInChI=1S/C14H22N2O/c1-14(2,15)10-16-9-12(17-3)8-11-6-4-5-7-13(11)16/h4-7,12H,8-10,15H2,1-3H3
InChIKeyPTPGHZHMIMCSTJ-UHFFFAOYSA-N
XLogP1.80
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-1-(piperidin-4-ylmethyl)-3,4-dihydro-2H-quinoline;hydrochloride
CID 120849365
2-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
CID 55222667
(3S)-3-methoxy-1-[[1-(2-methoxyethyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-quinoline
CID 125141740
3-(3-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropanoic acid
CID 79621871
(1-ethyl-3,4-dihydro-2H-quinolin-3-yl) acetate
CID 174458357
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine
CID 112590889
5-[(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 167972124
2,2-dimethyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanehydrazide
CID 79626505
1-[(4-methoxypyrrolidin-2-yl)methyl]-3-methyl-3,4-dihydro-2H-quinoline
CID 63534433
2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 115000661
2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine
CID 115114906
2-(cyclopropylamino)-2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 63465996

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine?
The IUPAC name of 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine (CID 120849370) is 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine is COC1Cc2ccccc2N(CC(C)(C)N)C1.
What is the InChIKey of 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine?
The InChIKey is PTPGHZHMIMCSTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(2,15)10-16-9-12(17-3)8-11-6-4-5-7-13(11)16/h4-7,12H,8-10,15H2,1-3H3.
What are the key properties of 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine?
1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine has a molecular weight of 234.34 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine is sourced from PubChem (CID 120849370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).