N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine

C17H25N3 — CID 82247606

IUPACN,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine
SMILESCNCCCc1c(C)nc2c(C)cccc2c1N(C)C
InChIInChI=1S/C17H25N3/c1-12-8-6-9-15-16(12)19-13(2)14(10-7-11-18-3)17(15)20(4)5/h6,8-9,18H,7,10-11H2,1-5H3
InChIKeyODTQXCLZYUHBFC-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.07
Rot. Bonds5

About N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine

N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine (PubChem CID 82247606) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine.

Molecular Properties

Compound NameN,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine
PubChem CID82247606
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC NameN,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine
SMILESCNCCCc1c(C)nc2c(C)cccc2c1N(C)C
InChIInChI=1S/C17H25N3/c1-12-8-6-9-15-16(12)19-13(2)14(10-7-11-18-3)17(15)20(4)5/h6,8-9,18H,7,10-11H2,1-5H3
InChIKeyODTQXCLZYUHBFC-UHFFFAOYSA-N
XLogP3.07
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N,2,6,8-pentamethyl-3-[2-(methylamino)ethyl]quinolin-4-amine
CID 82247605
3-[4,6-dimethyl-2-(2-methylphenyl)pyrimidin-5-yl]-N-methylpropan-1-amine
CID 62746134
3-(aminomethyl)-8-bromo-N,N,2-trimethylquinolin-4-amine
CID 82251255
7,8-dichloro-N,N,2-trimethyl-3-(methylaminomethyl)quinolin-4-amine
CID 82251998
N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82242744
3-(2-bromo-6-methylphenyl)-N-methylpropan-1-amine
CID 84737080
4-chloro-3-(3-chlorobut-2-enyl)-2,8-dimethylquinoline
CID 3100731
(3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine
CID 62250072
N-methyl-3-(1,3,7-trimethylindol-2-yl)propan-1-amine
CID 84626383
2,4-dichloro-3-(2-chloroethyl)-8-methylquinoline
CID 15749820
2-(8-chloro-4-methylquinolin-2-yl)-N-methylethanamine
CID 84627983
N-methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine
CID 26722492

Frequently Asked Questions

What is the IUPAC name of N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine?
The IUPAC name of N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine (CID 82247606) is N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine.
What is the SMILES notation for N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine?
The canonical SMILES for N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine is CNCCCc1c(C)nc2c(C)cccc2c1N(C)C.
What is the InChIKey of N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine?
The InChIKey is ODTQXCLZYUHBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-12-8-6-9-15-16(12)19-13(2)14(10-7-11-18-3)17(15)20(4)5/h6,8-9,18H,7,10-11H2,1-5H3.
What are the key properties of N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine?
N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine has a molecular weight of 271.41 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine is sourced from PubChem (CID 82247606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).