6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine

C13H20N2 — CID 105456821

IUPAC6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine
SMILESCc1ccc2c(c1)CC(NC(C)C)CN2
InChIInChI=1S/C13H20N2/c1-9(2)15-12-7-11-6-10(3)4-5-13(11)14-8-12/h4-6,9,12,14-15H,7-8H2,1-3H3
InChIKeyAQJVYIHDMBJBLJ-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.33
Rot. Bonds2

About 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine

6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine (PubChem CID 105456821) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine.

Molecular Properties

Compound Name6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine
PubChem CID105456821
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine
SMILESCc1ccc2c(c1)CC(NC(C)C)CN2
InChIInChI=1S/C13H20N2/c1-9(2)15-12-7-11-6-10(3)4-5-13(11)14-8-12/h4-6,9,12,14-15H,7-8H2,1-3H3
InChIKeyAQJVYIHDMBJBLJ-UHFFFAOYSA-N
XLogP2.33
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105456822
3-fluoro-7-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 84718220
ethyl 6-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate
CID 58241445
ethyl (3R)-6-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate
CID 99866901
N-cyclobutyl-6-fluoro-1,2,3,4-tetrahydroquinolin-3-amine
CID 105476077
N,5-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 23397060
(3S)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 96558902
ethane;6-methyl-1,2,3,4-tetrahydroquinoline
CID 144598135
5-[1-(2-methoxy-5-methylphenyl)ethylamino]piperidin-2-one
CID 63663695
1-(5-methyl-2,3-dihydro-1H-indol-2-yl)propan-2-ol
CID 117200787
6-methyl-1,2,3,4-tetrahydroquinoline;molecular iodine
CID 159662716
5-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole
CID 106820143

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine?
The IUPAC name of 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine (CID 105456821) is 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine.
What is the SMILES notation for 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine?
The canonical SMILES for 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine is Cc1ccc2c(c1)CC(NC(C)C)CN2.
What is the InChIKey of 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine?
The InChIKey is AQJVYIHDMBJBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9(2)15-12-7-11-6-10(3)4-5-13(11)14-8-12/h4-6,9,12,14-15H,7-8H2,1-3H3.
What are the key properties of 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine?
6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine has a molecular weight of 204.32 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine is sourced from PubChem (CID 105456821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).