3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine

C15H20N2O2 — CID 82245934

IUPAC3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine
SMILESCOc1cc(OC)c2nc(C)c(CCCN)cc2c1
InChIInChI=1S/C15H20N2O2/c1-10-11(5-4-6-16)7-12-8-13(18-2)9-14(19-3)15(12)17-10/h7-9H,4-6,16H2,1-3H3
InChIKeyCURMPJKCUREBNS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.45
Rot. Bonds5

About 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine

3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine (PubChem CID 82245934) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine
PubChem CID82245934
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine
SMILESCOc1cc(OC)c2nc(C)c(CCCN)cc2c1
InChIInChI=1S/C15H20N2O2/c1-10-11(5-4-6-16)7-12-8-13(18-2)9-14(19-3)15(12)17-10/h7-9H,4-6,16H2,1-3H3
InChIKeyCURMPJKCUREBNS-UHFFFAOYSA-N
XLogP2.45
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine
CID 82242916
1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine
CID 82244248
3-(8-butoxy-2-methylquinolin-3-yl)propan-1-amine
CID 82247731
3-(2-chloro-4,6-dimethoxyphenyl)propan-1-amine
CID 117331589
4-(2-ethyl-3,5-dimethoxyphenyl)butan-1-amine
CID 117347671
6,8-dimethoxy-2-methylquinoline
CID 14936500
3-(6,7-dimethoxy-2-methylquinolin-4-yl)propan-1-amine
CID 82576667
6-(4-methoxy-2,5-dimethylphenyl)hexan-1-amine
CID 96595185
3-(2,5-dimethoxy-4-pentylphenyl)propan-1-amine
CID 176899183
2-(6,8-dichloro-2-methylquinolin-3-yl)ethanamine
CID 82245350
3-(5-chloro-4-methoxy-2-methylphenyl)propan-1-amine
CID 82284469
3-(5-methoxy-4-methyl-2-methylsulfonylphenyl)propan-1-amine
CID 117397136

Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine?
The IUPAC name of 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine (CID 82245934) is 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine.
What is the SMILES notation for 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine?
The canonical SMILES for 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine is COc1cc(OC)c2nc(C)c(CCCN)cc2c1.
What is the InChIKey of 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine?
The InChIKey is CURMPJKCUREBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-11(5-4-6-16)7-12-8-13(18-2)9-14(19-3)15(12)17-10/h7-9H,4-6,16H2,1-3H3.
What are the key properties of 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine?
3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine has a molecular weight of 260.34 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine is sourced from PubChem (CID 82245934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).