1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine

C15H20N2O — CID 63229318

IUPAC1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine
SMILESCNC(COC)Cc1nc2ccccc2cc1C
InChIInChI=1S/C15H20N2O/c1-11-8-12-6-4-5-7-14(12)17-15(11)9-13(16-2)10-18-3/h4-8,13,16H,9-10H2,1-3H3
InChIKeyLIHOFARONMNOER-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.32
Rot. Bonds5

About 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine

1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine (PubChem CID 63229318) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine
PubChem CID63229318
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine
SMILESCNC(COC)Cc1nc2ccccc2cc1C
InChIInChI=1S/C15H20N2O/c1-11-8-12-6-4-5-7-14(12)17-15(11)9-13(16-2)10-18-3/h4-8,13,16H,9-10H2,1-3H3
InChIKeyLIHOFARONMNOER-UHFFFAOYSA-N
XLogP2.32
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-chloropropyl)-3-methylquinoline
CID 63228864
1-(3-methylquinolin-2-yl)propan-2-ol
CID 63229408
N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine
CID 63229340
3,3-dimethyl-1-(3-methylquinolin-2-yl)butan-2-amine
CID 63229243
2-(3-methylquinolin-2-yl)acetonitrile
CID 55167268
1-methoxy-N-methyl-3-[3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]propan-2-amine
CID 63350699
2-(2-chloro-2-cyclopropylethyl)-3-methylquinoline
CID 63352781
2-(3-methylquinolin-2-yl)ethanol
CID 154179956
2-butyl-3-methylquinoline
CID 519104
1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine
CID 115506270
2-benzyl-3-methoxyquinoline
CID 159244403
1-(1,3-benzothiazol-2-ylsulfanyl)-3-methoxy-N-methylpropan-2-amine
CID 107511245

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine?
The IUPAC name of 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine (CID 63229318) is 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine?
The canonical SMILES for 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine is CNC(COC)Cc1nc2ccccc2cc1C.
What is the InChIKey of 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine?
The InChIKey is LIHOFARONMNOER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11-8-12-6-4-5-7-14(12)17-15(11)9-13(16-2)10-18-3/h4-8,13,16H,9-10H2,1-3H3.
What are the key properties of 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine?
1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine is sourced from PubChem (CID 63229318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).