2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine

C21H24N2O — CID 82577312

IUPAC2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine
SMILESCc1cc(CC(C)(C)N)nc2ccc(OCc3ccccc3)cc12
InChIInChI=1S/C21H24N2O/c1-15-11-17(13-21(2,3)22)23-20-10-9-18(12-19(15)20)24-14-16-7-5-4-6-8-16/h4-12H,13-14,22H2,1-3H3
InChIKeyFSPWXICMLIDMRH-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.40
Rot. Bonds5

About 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine

2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine (PubChem CID 82577312) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine
PubChem CID82577312
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC Name2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine
SMILESCc1cc(CC(C)(C)N)nc2ccc(OCc3ccccc3)cc12
InChIInChI=1S/C21H24N2O/c1-15-11-17(13-21(2,3)22)23-20-10-9-18(12-19(15)20)24-14-16-7-5-4-6-8-16/h4-12H,13-14,22H2,1-3H3
InChIKeyFSPWXICMLIDMRH-UHFFFAOYSA-N
XLogP4.40
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
CID 82576433
4-methyl-6-phenylmethoxyquinoline-2-carbaldehyde
CID 82573841
2-chloro-4-methyl-6-phenylmethoxyquinoline
CID 82580959
4-methyl-6-phenylmethoxyquinoline-2-carbonitrile
CID 82573287
2-ethyl-6-phenylmethoxyquinolin-4-amine
CID 62204129
2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
CID 62204130
2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-amine
CID 15137731
[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine
CID 82573659
2-methyl-6-phenylmethoxyquinoline-4-carbothioamide
CID 82574282
2-methyl-6-phenylmethoxyquinoline
CID 82580854
2-tert-butyl-6-phenylmethoxyquinoline
CID 20709519
2-methyl-6-phenylmethoxyquinoline-4-carbonitrile
CID 82573318

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine?
The IUPAC name of 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine (CID 82577312) is 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine.
What is the SMILES notation for 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine?
The canonical SMILES for 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine is Cc1cc(CC(C)(C)N)nc2ccc(OCc3ccccc3)cc12.
What is the InChIKey of 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine?
The InChIKey is FSPWXICMLIDMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O/c1-15-11-17(13-21(2,3)22)23-20-10-9-18(12-19(15)20)24-14-16-7-5-4-6-8-16/h4-12H,13-14,22H2,1-3H3.
What are the key properties of 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine?
2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine has a molecular weight of 320.44 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine is sourced from PubChem (CID 82577312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).