2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine

C14H16N2O — CID 63357697

IUPAC2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine
SMILESCNc1cc(C2CC2)nc2c(OC)cccc12
InChIInChI=1S/C14H16N2O/c1-15-12-8-11(9-6-7-9)16-14-10(12)4-3-5-13(14)17-2/h3-5,8-9H,6-7H2,1-2H3,(H,15,16)
InChIKeyRZMUUOWOVKFRRD-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.16
Rot. Bonds3

About 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine

2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine (PubChem CID 63357697) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine
PubChem CID63357697
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine
SMILESCNc1cc(C2CC2)nc2c(OC)cccc12
InChIInChI=1S/C14H16N2O/c1-15-12-8-11(9-6-7-9)16-14-10(12)4-3-5-13(14)17-2/h3-5,8-9H,6-7H2,1-2H3,(H,15,16)
InChIKeyRZMUUOWOVKFRRD-UHFFFAOYSA-N
XLogP3.16
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-8-(difluoromethoxy)-N-methylquinolin-4-amine
CID 55188923
8-chloro-2-cyclopropyl-N-methylquinolin-4-amine
CID 63358201
5-bromo-2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine
CID 63357753
8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 55062637
8-methoxy-4-(methylamino)quinoline-2-carboxylic acid
CID 84626797
(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine
CID 55189631
8-bromo-2-cyclopropyl-N,6-dimethylquinolin-4-amine
CID 63357923
2-cyclopropyl-N-ethyl-8-fluoroquinolin-4-amine
CID 55190878
2-cyclopropyl-8-methyl-N-propylquinolin-4-amine
CID 63358059
5-bromo-2-cyclopropyl-N-ethyl-8-methoxyquinolin-4-amine
CID 63481850
N-cyclopent-3-en-1-yl-8-methoxy-2-methylquinolin-4-amine
CID 133369212
(8-methoxy-2-phenylquinolin-4-yl)hydrazine
CID 62252630

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine?
The IUPAC name of 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine (CID 63357697) is 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine.
What is the SMILES notation for 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine?
The canonical SMILES for 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine is CNc1cc(C2CC2)nc2c(OC)cccc12.
What is the InChIKey of 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine?
The InChIKey is RZMUUOWOVKFRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-15-12-8-11(9-6-7-9)16-14-10(12)4-3-5-13(14)17-2/h3-5,8-9H,6-7H2,1-2H3,(H,15,16).
What are the key properties of 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine?
2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine has a molecular weight of 228.29 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine is sourced from PubChem (CID 63357697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).