6-methoxy-N,3-dipropylquinolin-2-amine

C16H22N2O — CID 63523658

IUPAC6-methoxy-N,3-dipropylquinolin-2-amine
SMILESCCCNc1nc2ccc(OC)cc2cc1CCC
InChIInChI=1S/C16H22N2O/c1-4-6-12-10-13-11-14(19-3)7-8-15(13)18-16(12)17-9-5-2/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,18)
InChIKeyBJFWQZAFEGGAIO-UHFFFAOYSA-N
MW258.36 g/mol
LogP4.02
Rot. Bonds6

About 6-methoxy-N,3-dipropylquinolin-2-amine

6-methoxy-N,3-dipropylquinolin-2-amine (PubChem CID 63523658) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 6-methoxy-N,3-dipropylquinolin-2-amine.

Molecular Properties

Compound Name6-methoxy-N,3-dipropylquinolin-2-amine
PubChem CID63523658
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name6-methoxy-N,3-dipropylquinolin-2-amine
SMILESCCCNc1nc2ccc(OC)cc2cc1CCC
InChIInChI=1S/C16H22N2O/c1-4-6-12-10-13-11-14(19-3)7-8-15(13)18-16(12)17-9-5-2/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,18)
InChIKeyBJFWQZAFEGGAIO-UHFFFAOYSA-N
XLogP4.02
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-2-(propylamino)quinoline-3-carbaldehyde
CID 86669817
7-methoxy-3-(methoxymethyl)-N-propylquinolin-2-amine
CID 62194206
2-chloro-6-methoxy-3-propylquinoline
CID 63231530
6-propan-2-yl-N,3-dipropylquinolin-2-amine
CID 63525770
3-ethyl-N,6-dipropylquinolin-2-amine
CID 63531551
7-methoxy-3-(propan-2-yloxymethyl)-N-propylquinolin-2-amine
CID 62193913
6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine
CID 63529698
2-(2,6-dimethoxyquinolin-3-yl)ethanamine
CID 170868890
7-methoxy-2-(propylamino)quinoline-3-carboxylic acid
CID 10400374
N-methyl-3-propyl-6-(2,2,2-trifluoroethoxy)quinolin-2-amine
CID 63530385
N-butyl-3-chloro-7-methoxyquinoxalin-2-amine
CID 86055666
3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine
CID 63524713

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N,3-dipropylquinolin-2-amine?
The IUPAC name of 6-methoxy-N,3-dipropylquinolin-2-amine (CID 63523658) is 6-methoxy-N,3-dipropylquinolin-2-amine.
What is the SMILES notation for 6-methoxy-N,3-dipropylquinolin-2-amine?
The canonical SMILES for 6-methoxy-N,3-dipropylquinolin-2-amine is CCCNc1nc2ccc(OC)cc2cc1CCC.
What is the InChIKey of 6-methoxy-N,3-dipropylquinolin-2-amine?
The InChIKey is BJFWQZAFEGGAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-4-6-12-10-13-11-14(19-3)7-8-15(13)18-16(12)17-9-5-2/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,18).
What are the key properties of 6-methoxy-N,3-dipropylquinolin-2-amine?
6-methoxy-N,3-dipropylquinolin-2-amine has a molecular weight of 258.36 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N,3-dipropylquinolin-2-amine is sourced from PubChem (CID 63523658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).