2-methyl-N-(2-phenylpropyl)quinolin-4-amine

C19H20N2 — CID 104591691

IUPAC2-methyl-N-(2-phenylpropyl)quinolin-4-amine
SMILESCc1cc(NCC(C)c2ccccc2)c2ccccc2n1
InChIInChI=1S/C19H20N2/c1-14(16-8-4-3-5-9-16)13-20-19-12-15(2)21-18-11-7-6-10-17(18)19/h3-12,14H,13H2,1-2H3,(H,20,21)
InChIKeyOLMAFWHUHHZLQB-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.76
Rot. Bonds4

About 2-methyl-N-(2-phenylpropyl)quinolin-4-amine

2-methyl-N-(2-phenylpropyl)quinolin-4-amine (PubChem CID 104591691) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methyl-N-(2-phenylpropyl)quinolin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(2-phenylpropyl)quinolin-4-amine
PubChem CID104591691
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name2-methyl-N-(2-phenylpropyl)quinolin-4-amine
SMILESCc1cc(NCC(C)c2ccccc2)c2ccccc2n1
InChIInChI=1S/C19H20N2/c1-14(16-8-4-3-5-9-16)13-20-19-12-15(2)21-18-11-7-6-10-17(18)19/h3-12,14H,13H2,1-2H3,(H,20,21)
InChIKeyOLMAFWHUHHZLQB-UHFFFAOYSA-N
XLogP4.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-2-phenylethyl)-2-methylquinolin-4-amine
CID 65027861
N-(2-methylquinolin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664297
bis(N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine);bis(N,N'-bis(2-methylquinolin-4-yl)dodecane-1,12-diamine);hydrate
CID 158378182
2,6-dimethyl-4-(2-phenylpropylamino)pyridine-3-carbothioamide
CID 104591581
(1R)-N,N-dimethyl-N'-(2-methylquinolin-4-yl)-1-thiophen-2-ylethane-1,2-diamine
CID 97068033
N'-(2-methylquinolin-4-yl)ethane-1,2-diamine;dihydrochloride
CID 46735889
N-(4-chloro-3-methylbutan-2-yl)-2-methylquinolin-4-amine
CID 113484976
2-methyl-N-(2-phenylsulfanylethyl)quinolin-4-amine
CID 63535075
N,N-dimethyl-1-(1-methylpyrazol-4-yl)-N'-(2-methylquinolin-4-yl)ethane-1,2-diamine
CID 133306714
N-(5-chloro-4-methylpentyl)-2-methylquinolin-4-amine
CID 114150940
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methylquinolin-4-amine
CID 71899447
N-[(4-ethylphenyl)methyl]-2-methylquinolin-4-amine
CID 106900074

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenylpropyl)quinolin-4-amine?
The IUPAC name of 2-methyl-N-(2-phenylpropyl)quinolin-4-amine (CID 104591691) is 2-methyl-N-(2-phenylpropyl)quinolin-4-amine.
What is the SMILES notation for 2-methyl-N-(2-phenylpropyl)quinolin-4-amine?
The canonical SMILES for 2-methyl-N-(2-phenylpropyl)quinolin-4-amine is Cc1cc(NCC(C)c2ccccc2)c2ccccc2n1.
What is the InChIKey of 2-methyl-N-(2-phenylpropyl)quinolin-4-amine?
The InChIKey is OLMAFWHUHHZLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-14(16-8-4-3-5-9-16)13-20-19-12-15(2)21-18-11-7-6-10-17(18)19/h3-12,14H,13H2,1-2H3,(H,20,21).
What are the key properties of 2-methyl-N-(2-phenylpropyl)quinolin-4-amine?
2-methyl-N-(2-phenylpropyl)quinolin-4-amine has a molecular weight of 276.38 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenylpropyl)quinolin-4-amine is sourced from PubChem (CID 104591691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).