2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride

C11H15ClN2O — CID 67834299

IUPAC2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride
SMILESCOC1(C)C=C(N)c2ccccc2N1.Cl
InChIInChI=1S/C11H14N2O.ClH/c1-11(14-2)7-9(12)8-5-3-4-6-10(8)13-11;/h3-7,13H,12H2,1-2H3;1H
InChIKeyAIUNTXAZHXASJA-UHFFFAOYSA-N
MW226.71 g/mol
LogP2.20
Rot. Bonds1

About 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride

2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride (PubChem CID 67834299) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride.

Molecular Properties

Compound Name2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride
PubChem CID67834299
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC Name2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride
SMILESCOC1(C)C=C(N)c2ccccc2N1.Cl
InChIInChI=1S/C11H14N2O.ClH/c1-11(14-2)7-9(12)8-5-3-4-6-10(8)13-11;/h3-7,13H,12H2,1-2H3;1H
InChIKeyAIUNTXAZHXASJA-UHFFFAOYSA-N
XLogP2.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-Dimethyl-1,2-dihydroquinoline
CID 12437301
Benzenamine, N-(methoxymethyl)-2-methyl-
CID 10953701
c2-Carbonylquinoline
CID 20473544
2-Methylidene-1,2-dihydroquinoline
CID 20764663
Methyl 3-(2-methylphenyl)aminocrotonate
CID 67938254
2-methyl-4-methylidene-1H-quinoline
CID 68329777
2-Methyl-1,4-dihydroquinoline
CID 130006835
3,4-difluoro-N-(1-methoxycyclopropyl)-2-methylaniline
CID 15871753
7,8-difluoro-2-methyl-1H-quinolin-2-ol
CID 153971615
8-fluoro-2-methoxy-2-methyl-1H-quinoline
CID 154699303
2-(trifluoromethyl)-1H-quinolin-2-ol
CID 174386543
Prop-2-enyl N-(2-methylphenyl)carbamate
CID 5224966

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride?
The IUPAC name of 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride (CID 67834299) is 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride.
What is the SMILES notation for 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride?
The canonical SMILES for 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride is COC1(C)C=C(N)c2ccccc2N1.Cl.
What is the InChIKey of 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride?
The InChIKey is AIUNTXAZHXASJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O.ClH/c1-11(14-2)7-9(12)8-5-3-4-6-10(8)13-11;/h3-7,13H,12H2,1-2H3;1H.
What are the key properties of 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride?
2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride has a molecular weight of 226.71 g/mol, XLogP of 2.20, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-1H-quinolin-4-amine;hydrochloride is sourced from PubChem (CID 67834299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).