(2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine

C15H18N2O — CID 84630264

IUPAC(2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine
SMILESCOc1cc(C)c2nc(C3CC3)cc(CN)c2c1
InChIInChI=1S/C15H18N2O/c1-9-5-12(18-2)7-13-11(8-16)6-14(10-3-4-10)17-15(9)13/h5-7,10H,3-4,8,16H2,1-2H3
InChIKeyAWEBAHBVTFRTKM-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.89
Rot. Bonds3

About (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine

(2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine (PubChem CID 84630264) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine.

Molecular Properties

Compound Name(2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine
PubChem CID84630264
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name(2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine
SMILESCOc1cc(C)c2nc(C3CC3)cc(CN)c2c1
InChIInChI=1S/C15H18N2O/c1-9-5-12(18-2)7-13-11(8-16)6-14(10-3-4-10)17-15(9)13/h5-7,10H,3-4,8,16H2,1-2H3
InChIKeyAWEBAHBVTFRTKM-UHFFFAOYSA-N
XLogP2.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-6-methoxy-8-methylquinoline-4-carboxylic acid
CID 84636491
(7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine
CID 84632655
(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine
CID 55189631
(4-methoxy-2,6-dimethylphenyl)methanamine
CID 82266532
(2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine
CID 62872832
2-cyclopropyl-6-methoxyquinolin-4-amine
CID 63357972
(2-tert-butyl-6,8-dimethylquinolin-4-yl)methanamine
CID 82448590
(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine
CID 83852002
(2-cyclopropyl-6-methyl-4-pyridinyl)methanamine;hydrochloride
CID 138109557
2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine
CID 63482033
2-cyclopropyl-N-ethyl-6-fluoro-8-methylquinolin-4-amine
CID 55190697
N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine
CID 55196924

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine?
The IUPAC name of (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine (CID 84630264) is (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine.
What is the SMILES notation for (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine?
The canonical SMILES for (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine is COc1cc(C)c2nc(C3CC3)cc(CN)c2c1.
What is the InChIKey of (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine?
The InChIKey is AWEBAHBVTFRTKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-9-5-12(18-2)7-13-11(8-16)6-14(10-3-4-10)17-15(9)13/h5-7,10H,3-4,8,16H2,1-2H3.
What are the key properties of (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine?
(2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine has a molecular weight of 242.32 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-6-methoxy-8-methylquinolin-4-yl)methanamine is sourced from PubChem (CID 84630264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).