3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine

C16H22N2O — CID 82577143

IUPAC3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine
SMILESCOc1cc(C)nc2ccc(CC(C)(C)CN)cc12
InChIInChI=1S/C16H22N2O/c1-11-7-15(19-4)13-8-12(5-6-14(13)18-11)9-16(2,3)10-17/h5-8H,9-10,17H2,1-4H3
InChIKeyURCODFRLPHOYLL-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.08
Rot. Bonds4

About 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine

3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine (PubChem CID 82577143) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine
PubChem CID82577143
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine
SMILESCOc1cc(C)nc2ccc(CC(C)(C)CN)cc12
InChIInChI=1S/C16H22N2O/c1-11-7-15(19-4)13-8-12(5-6-14(13)18-11)9-16(2,3)10-17/h5-8H,9-10,17H2,1-4H3
InChIKeyURCODFRLPHOYLL-UHFFFAOYSA-N
XLogP3.08
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,4-dimethylquinolin-6-yl)-2,2-dimethylpropan-1-amine
CID 82577007
3-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)-2,2-dimethylpropan-1-amine
CID 82577151
6-iodo-4-methoxy-2-methylquinoline
CID 82581194
ethyl 4-methoxy-2-methylquinoline-6-carboxylate
CID 23877743
4-methoxy-2-methyl-6-nitroquinoline
CID 46708178
2,2-dimethyl-3-(6-methylnaphthalen-2-yl)propan-1-amine
CID 116924796
3-(3,4-dichlorophenyl)-2,2-dimethylpropan-1-amine
CID 62739590
2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine
CID 82448244
2,2-dimethyl-3-(3-methyl-1H-indol-5-yl)propan-1-amine
CID 116996491
N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide
CID 44533592
1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine
CID 82577379
2,2-dimethyl-3-naphthalen-2-ylpropan-1-amine;hydrochloride
CID 122240080

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine?
The IUPAC name of 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine (CID 82577143) is 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine is COc1cc(C)nc2ccc(CC(C)(C)CN)cc12.
What is the InChIKey of 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine?
The InChIKey is URCODFRLPHOYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-11-7-15(19-4)13-8-12(5-6-14(13)18-11)9-16(2,3)10-17/h5-8H,9-10,17H2,1-4H3.
What are the key properties of 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine?
3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine has a molecular weight of 258.36 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-2-methylquinolin-6-yl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 82577143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).