N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine

C15H24N2 — CID 81215273

IUPACN-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILESCCN(CC(C)C)c1ccc2c(c1)NCCC2
InChIInChI=1S/C15H24N2/c1-4-17(11-12(2)3)14-8-7-13-6-5-9-16-15(13)10-14/h7-8,10,12,16H,4-6,9,11H2,1-3H3
InChIKeyHYFZVBQXJQMARC-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.53
Rot. Bonds4

About N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine

N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine (PubChem CID 81215273) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine
PubChem CID81215273
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILESCCN(CC(C)C)c1ccc2c(c1)NCCC2
InChIInChI=1S/C15H24N2/c1-4-17(11-12(2)3)14-8-7-13-6-5-9-16-15(13)10-14/h7-8,10,12,16H,4-6,9,11H2,1-3H3
InChIKeyHYFZVBQXJQMARC-UHFFFAOYSA-N
XLogP3.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-ethyl-1,2,3,4-tetrahydroquinolin-7-amine
CID 81217490
7-butan-2-yl-1,2,3,4-tetrahydroquinoline
CID 91483435
N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215271
N-(4-fluorophenyl)-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
CID 81215309
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-7-yl)ethane-1,2-diamine
CID 81215028
N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
CID 81215187
N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine
CID 81215124
N-butan-2-yl-1,2,3,4-tetrahydroquinolin-7-amine
CID 79676970
N-methyl-N-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydroquinolin-7-amine
CID 81214759
N-methyl-N-pyrimidin-2-yl-1,2,3,4-tetrahydroquinolin-7-amine
CID 82513399
2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide
CID 81215351
N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 43274009

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine?
The IUPAC name of N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine (CID 81215273) is N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine.
What is the SMILES notation for N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine?
The canonical SMILES for N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine is CCN(CC(C)C)c1ccc2c(c1)NCCC2.
What is the InChIKey of N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine?
The InChIKey is HYFZVBQXJQMARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-17(11-12(2)3)14-8-7-13-6-5-9-16-15(13)10-14/h7-8,10,12,16H,4-6,9,11H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine?
N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine has a molecular weight of 232.37 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine is sourced from PubChem (CID 81215273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).