4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline

C18H18N2O — CID 56946824

IUPAC4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline
SMILESCOc1cc(-c2ccc(N(C)C)cc2)nc2ccccc12
InChIInChI=1S/C18H18N2O/c1-20(2)14-10-8-13(9-11-14)17-12-18(21-3)15-6-4-5-7-16(15)19-17/h4-12H,1-3H3
InChIKeyPODLULDKQUKYPG-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.98
Rot. Bonds3

About 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline

4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline (PubChem CID 56946824) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline.

Molecular Properties

Compound Name4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline
PubChem CID56946824
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline
SMILESCOc1cc(-c2ccc(N(C)C)cc2)nc2ccccc12
InChIInChI=1S/C18H18N2O/c1-20(2)14-10-8-13(9-11-14)17-12-18(21-3)15-6-4-5-7-16(15)19-17/h4-12H,1-3H3
InChIKeyPODLULDKQUKYPG-UHFFFAOYSA-N
XLogP3.98
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Ethacridine
CID 2017
6-Methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 3075610
7-Methoxytacrine
CID 119053
9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-
CID 3075611
9-Amino-2-methoxyacridine
CID 18867
Acridine, 9-(p-anisidino)-
CID 43640
2-(4-Methoxy-phenyl)-3-phenyl-quinoxaline
CID 687304
6-Methoxyquinaldine
CID 70648
8-Methoxy-2-Methylquinoline
CID 316986
9-Methoxyacridine
CID 99383
2-(4-Methoxyphenyl)quinoline
CID 1481967
2,3-Di(4-methoxyphenyl)quinoxaline
CID 81660

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline?
The IUPAC name of 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline (CID 56946824) is 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline.
What is the SMILES notation for 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline?
The canonical SMILES for 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline is COc1cc(-c2ccc(N(C)C)cc2)nc2ccccc12.
What is the InChIKey of 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline?
The InChIKey is PODLULDKQUKYPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-20(2)14-10-8-13(9-11-14)17-12-18(21-3)15-6-4-5-7-16(15)19-17/h4-12H,1-3H3.
What are the key properties of 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline?
4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline has a molecular weight of 278.36 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyquinolin-2-yl)-N,N-dimethylaniline is sourced from PubChem (CID 56946824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).