N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine

C19H20N2O2 — CID 175769838

IUPACN-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine
SMILESCOc1ccc(CN(C)c2ccc3ccccc3n2)c(OC)c1
InChIInChI=1S/C19H20N2O2/c1-21(13-15-8-10-16(22-2)12-18(15)23-3)19-11-9-14-6-4-5-7-17(14)20-19/h4-12H,13H2,1-3H3
InChIKeyCMGOIHHLDLCOCA-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.89
Rot. Bonds5

About N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine

N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine (PubChem CID 175769838) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine.

Molecular Properties

Compound NameN-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine
PubChem CID175769838
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine
SMILESCOc1ccc(CN(C)c2ccc3ccccc3n2)c(OC)c1
InChIInChI=1S/C19H20N2O2/c1-21(13-15-8-10-16(22-2)12-18(15)23-3)19-11-9-14-6-4-5-7-17(14)20-19/h4-12H,13H2,1-3H3
InChIKeyCMGOIHHLDLCOCA-UHFFFAOYSA-N
XLogP3.89
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one
CID 135960509
N-[(2,4-dimethoxyphenyl)methyl]-N-methylnaphthalene-2-sulfonamide
CID 4885068
N-[(4-aminophenyl)methyl]-N-methylquinolin-2-amine
CID 60875520
1-[(2,4-dimethoxyphenyl)methyl-methylamino]-3-naphthalen-2-yloxypropan-2-ol
CID 16553388
trans-(1S,2R)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-phenylcyclopropan-1-amine
CID 100672310
cis-(1S,2S)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-phenylcyclopropan-1-amine
CID 124861935
1-(2,4-dimethoxyphenyl)-2-quinolin-2-ylsulfanylethanone
CID 7755035
(2,4-dimethoxyphenyl)methyl-methylcarbamic acid
CID 115170960
3-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-(2,6-dimethoxy-4-pyridinyl)propan-1-one
CID 130407748
5-tert-butyl-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine
CID 133382271
N'-benzyl-N'-[(2,4-dimethoxyphenyl)methyl]ethane-1,2-diamine
CID 39423483
(E)-3-(1,3-benzothiazol-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]-N-methylprop-2-enamide
CID 78768621

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine?
The IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine (CID 175769838) is N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine.
What is the SMILES notation for N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine?
The canonical SMILES for N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine is COc1ccc(CN(C)c2ccc3ccccc3n2)c(OC)c1.
What is the InChIKey of N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine?
The InChIKey is CMGOIHHLDLCOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-21(13-15-8-10-16(22-2)12-18(15)23-3)19-11-9-14-6-4-5-7-17(14)20-19/h4-12H,13H2,1-3H3.
What are the key properties of N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine?
N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine has a molecular weight of 308.38 g/mol, XLogP of 3.89, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine is sourced from PubChem (CID 175769838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).