2-ethyl-6-phenylmethoxyquinolin-4-amine

C18H18N2O — CID 62204129

IUPAC2-ethyl-6-phenylmethoxyquinolin-4-amine
SMILESCCc1cc(N)c2cc(OCc3ccccc3)ccc2n1
InChIInChI=1S/C18H18N2O/c1-2-14-10-17(19)16-11-15(8-9-18(16)20-14)21-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,20)
InChIKeyNJUINUNMTGPETL-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.96
Rot. Bonds4

About 2-ethyl-6-phenylmethoxyquinolin-4-amine

2-ethyl-6-phenylmethoxyquinolin-4-amine (PubChem CID 62204129) has the molecular formula C18H18N2O and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-ethyl-6-phenylmethoxyquinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-phenylmethoxyquinolin-4-amine
PubChem CID62204129
Molecular FormulaC18H18N2O
Molecular Weight278.35 g/mol
Exact Mass278.14
IUPAC Name2-ethyl-6-phenylmethoxyquinolin-4-amine
SMILESCCc1cc(N)c2cc(OCc3ccccc3)ccc2n1
InChIInChI=1S/C18H18N2O/c1-2-14-10-17(19)16-11-15(8-9-18(16)20-14)21-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,20)
InChIKeyNJUINUNMTGPETL-UHFFFAOYSA-N
XLogP3.96
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-6-phenoxyquinolin-4-amine
CID 62196105
2-phenyl-6-phenylmethoxyquinolin-4-amine
CID 113232549
2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
CID 62204130
(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
CID 82576433
2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine
CID 82577312
4-chloro-6-phenylmethoxyquinolin-3-amine
CID 102614162
2-(methoxymethyl)-6-phenoxyquinolin-4-amine
CID 62318979
2,6-diethyl-4-(phenoxymethyl)pyridine
CID 91150139
2-ethyl-4-phenylmethoxypyridine
CID 130153338
4-methyl-6-phenylmethoxyquinoline-2-carbonitrile
CID 82573287
2-chloro-4-methyl-6-phenylmethoxyquinoline
CID 82580959
2-methyl-6-phenylmethoxyquinoline-4-carbonitrile
CID 82573318

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-phenylmethoxyquinolin-4-amine?
The IUPAC name of 2-ethyl-6-phenylmethoxyquinolin-4-amine (CID 62204129) is 2-ethyl-6-phenylmethoxyquinolin-4-amine.
What is the SMILES notation for 2-ethyl-6-phenylmethoxyquinolin-4-amine?
The canonical SMILES for 2-ethyl-6-phenylmethoxyquinolin-4-amine is CCc1cc(N)c2cc(OCc3ccccc3)ccc2n1.
What is the InChIKey of 2-ethyl-6-phenylmethoxyquinolin-4-amine?
The InChIKey is NJUINUNMTGPETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-14-10-17(19)16-11-15(8-9-18(16)20-14)21-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,20).
What are the key properties of 2-ethyl-6-phenylmethoxyquinolin-4-amine?
2-ethyl-6-phenylmethoxyquinolin-4-amine has a molecular weight of 278.35 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-phenylmethoxyquinolin-4-amine is sourced from PubChem (CID 62204129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).