3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine

C15H20N2O — CID 23204412

IUPAC3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine
SMILESCOc1ccc2nc(CCCN(C)C)ccc2c1
InChIInChI=1S/C15H20N2O/c1-17(2)10-4-5-13-7-6-12-11-14(18-3)8-9-15(12)16-13/h6-9,11H,4-5,10H2,1-3H3
InChIKeyYKELVDIMAZIOQY-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.74
Rot. Bonds5

About 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine

3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine (PubChem CID 23204412) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine
PubChem CID23204412
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine
SMILESCOc1ccc2nc(CCCN(C)C)ccc2c1
InChIInChI=1S/C15H20N2O/c1-17(2)10-4-5-13-7-6-12-11-14(18-3)8-9-15(12)16-13/h6-9,11H,4-5,10H2,1-3H3
InChIKeyYKELVDIMAZIOQY-UHFFFAOYSA-N
XLogP2.74
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(6-methoxyquinolin-2-yl)methanamine;dihydrochloride
CID 47002728
(6-methoxyquinolin-2-yl)methylphosphonic acid
CID 67774367
2-[3-(dimethylamino)propyl]-5-methoxyphenol
CID 170865157
N-[2-[6-(2-chloro-4-methoxyphenoxy)quinolin-2-yl]ethyl]acetamide
CID 68762927
N-(7-methoxyisoquinolin-1-yl)-N',N'-dimethylpropane-1,3-diamine
CID 106537368
5-(dimethylamino)-1-(6-methoxynaphthalen-2-yl)pentan-1-one
CID 59200508
2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxyquinoline
CID 16638258
2-[3-(dimethylamino)propoxy]-4-methoxybenzaldehyde
CID 22684190
6-methoxy-N,N-dimethylnaphthalen-2-amine
CID 117043645
2-(3,3-diethoxypropyl)-7-methoxyquinoline
CID 90190351
2-butan-2-yl-6-methoxyquinoline
CID 142826325
N,N-dimethyl-2-[2-(methylamino)ethyl]quinolin-6-amine
CID 82242740

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine (CID 23204412) is 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine is COc1ccc2nc(CCCN(C)C)ccc2c1.
What is the InChIKey of 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is YKELVDIMAZIOQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-17(2)10-4-5-13-7-6-12-11-14(18-3)8-9-15(12)16-13/h6-9,11H,4-5,10H2,1-3H3.
What are the key properties of 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine?
3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxyquinolin-2-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 23204412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).