8-methoxy-N,N-dimethylquinolin-5-amine

C12H14N2O — CID 67991214

IUPAC8-methoxy-N,N-dimethylquinolin-5-amine
SMILESCOc1ccc(N(C)C)c2cccnc12
InChIInChI=1S/C12H14N2O/c1-14(2)10-6-7-11(15-3)12-9(10)5-4-8-13-12/h4-8H,1-3H3
InChIKeyNNBQMJZBLLABQZ-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.31
Rot. Bonds2

About 8-methoxy-N,N-dimethylquinolin-5-amine

8-methoxy-N,N-dimethylquinolin-5-amine (PubChem CID 67991214) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 8-methoxy-N,N-dimethylquinolin-5-amine.

Molecular Properties

Compound Name8-methoxy-N,N-dimethylquinolin-5-amine
PubChem CID67991214
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name8-methoxy-N,N-dimethylquinolin-5-amine
SMILESCOc1ccc(N(C)C)c2cccnc12
InChIInChI=1S/C12H14N2O/c1-14(2)10-6-7-11(15-3)12-9(10)5-4-8-13-12/h4-8H,1-3H3
InChIKeyNNBQMJZBLLABQZ-UHFFFAOYSA-N
XLogP2.31
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

methyl N-(5-methoxyquinolin-8-yl)-N-methylcarbamate
CID 139305519
8-methoxyquinoline-5-sulfonyl fluoride
CID 165461293
1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
CID 16640560
CID 88936748
CID 88936748
N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine
CID 117292523
8-(chloromethyl)-5-methoxyquinoline
CID 66754973
8-methoxy-5-(1H-1,2,4-triazol-5-yl)quinoline
CID 56858566
8-methoxy-5-piperidin-1-ylquinoline
CID 86218648
8-methoxy-5-nitroquinoline;nitric acid
CID 17380294
[1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine
CID 117329038
2-(dimethylamino)-N-(8-methoxyquinolin-5-yl)pyridine-4-carboxamide
CID 71886791
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N,N-dimethylquinolin-5-amine?
The IUPAC name of 8-methoxy-N,N-dimethylquinolin-5-amine (CID 67991214) is 8-methoxy-N,N-dimethylquinolin-5-amine.
What is the SMILES notation for 8-methoxy-N,N-dimethylquinolin-5-amine?
The canonical SMILES for 8-methoxy-N,N-dimethylquinolin-5-amine is COc1ccc(N(C)C)c2cccnc12.
What is the InChIKey of 8-methoxy-N,N-dimethylquinolin-5-amine?
The InChIKey is NNBQMJZBLLABQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-14(2)10-6-7-11(15-3)12-9(10)5-4-8-13-12/h4-8H,1-3H3.
What are the key properties of 8-methoxy-N,N-dimethylquinolin-5-amine?
8-methoxy-N,N-dimethylquinolin-5-amine has a molecular weight of 202.26 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N,N-dimethylquinolin-5-amine is sourced from PubChem (CID 67991214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).