1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine

C19H20N2O — CID 134953960

IUPAC1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine
SMILESCOc1ccc(C(c2ccc3ccccc3n2)N(C)C)cc1
InChIInChI=1S/C19H20N2O/c1-21(2)19(15-8-11-16(22-3)12-9-15)18-13-10-14-6-4-5-7-17(14)20-18/h4-13,19H,1-3H3
InChIKeyPIOREFDNRMCADZ-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.89
Rot. Bonds4

About 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine

1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine (PubChem CID 134953960) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine
PubChem CID134953960
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine
SMILESCOc1ccc(C(c2ccc3ccccc3n2)N(C)C)cc1
InChIInChI=1S/C19H20N2O/c1-21(2)19(15-8-11-16(22-3)12-9-15)18-13-10-14-6-4-5-7-17(14)20-18/h4-13,19H,1-3H3
InChIKeyPIOREFDNRMCADZ-UHFFFAOYSA-N
XLogP3.89
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
CID 105218693
1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine
CID 43118775
methane;2-propan-2-ylquinoline
CID 161334581
ethane;2-propan-2-ylquinoline
CID 142538504
methyl 2-methoxy-4-(4-methoxyphenyl)-2-phenyl-4-quinolin-2-ylbutanoate
CID 175539156
(4-chloro-3-methoxyphenyl)-quinolin-2-ylmethanol
CID 79699853
2-[(1R)-1-fluoroethyl]quinoline
CID 146161668
2-(1-chloroethyl)quinoline
CID 14750485
4-[(4-hydroxyphenyl)-quinolin-2-ylmethyl]phenol
CID 3084303
(4-methoxyphenyl)-quinoxalin-2-ylmethanol
CID 107357547
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine?
The IUPAC name of 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine (CID 134953960) is 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine is COc1ccc(C(c2ccc3ccccc3n2)N(C)C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine?
The InChIKey is PIOREFDNRMCADZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-21(2)19(15-8-11-16(22-3)12-9-15)18-13-10-14-6-4-5-7-17(14)20-18/h4-13,19H,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine?
1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine has a molecular weight of 292.38 g/mol, XLogP of 3.89, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N,N-dimethyl-1-quinolin-2-ylmethanamine is sourced from PubChem (CID 134953960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).