2,3-dimethyl-6-phenylmethoxyquinolin-4-amine

C18H18N2O — CID 62204130

IUPAC2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
SMILESCc1nc2ccc(OCc3ccccc3)cc2c(N)c1C
InChIInChI=1S/C18H18N2O/c1-12-13(2)20-17-9-8-15(10-16(17)18(12)19)21-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,19,20)
InChIKeyMTEZHKIDBVMDDV-UHFFFAOYSA-N
MW278.35 g/mol
LogP4.01
Rot. Bonds3

About 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine

2,3-dimethyl-6-phenylmethoxyquinolin-4-amine (PubChem CID 62204130) has the molecular formula C18H18N2O and a molecular weight of 278.35 g/mol. Its IUPAC name is 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
PubChem CID62204130
Molecular FormulaC18H18N2O
Molecular Weight278.35 g/mol
Exact Mass278.14
IUPAC Name2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
SMILESCc1nc2ccc(OCc3ccccc3)cc2c(N)c1C
InChIInChI=1S/C18H18N2O/c1-12-13(2)20-17-9-8-15(10-16(17)18(12)19)21-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,19,20)
InChIKeyMTEZHKIDBVMDDV-UHFFFAOYSA-N
XLogP4.01
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-6-phenylmethoxyquinolin-4-amine
CID 62204129
2-chloro-4-methyl-6-phenylmethoxyquinoline
CID 82580959
2-phenyl-6-phenylmethoxyquinolin-4-amine
CID 113232549
(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
CID 82576433
4-methyl-6-phenylmethoxyquinoline-2-carbaldehyde
CID 82573841
4-methyl-6-phenylmethoxyquinoline-2-carbonitrile
CID 82573287
2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine
CID 82577312
2-methyl-6-phenylmethoxyquinoline-4-carbothioamide
CID 82574282
2-methyl-6-phenylmethoxyquinoline
CID 82580854
4-chloro-6-phenylmethoxyquinolin-3-amine
CID 102614162
2-methyl-6-phenylmethoxyquinoline-4-carbonitrile
CID 82573318
2-tert-butyl-6-phenylmethoxyquinoline
CID 20709519

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine?
The IUPAC name of 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine (CID 62204130) is 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine.
What is the SMILES notation for 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine?
The canonical SMILES for 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine is Cc1nc2ccc(OCc3ccccc3)cc2c(N)c1C.
What is the InChIKey of 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine?
The InChIKey is MTEZHKIDBVMDDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-12-13(2)20-17-9-8-15(10-16(17)18(12)19)21-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,19,20).
What are the key properties of 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine?
2,3-dimethyl-6-phenylmethoxyquinolin-4-amine has a molecular weight of 278.35 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-phenylmethoxyquinolin-4-amine is sourced from PubChem (CID 62204130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).