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

C13H20N2 — CID 116998112

IUPACN-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine
SMILESCNC(C)(C)c1ccc2c(c1)CCCN2
InChIInChI=1S/C13H20N2/c1-13(2,14-3)11-6-7-12-10(9-11)5-4-8-15-12/h6-7,9,14-15H,4-5,8H2,1-3H3
InChIKeyUXPCJYNAQCNCIC-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.50
Rot. Bonds2

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

N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine (PubChem CID 116998112) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine
PubChem CID116998112
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine
SMILESCNC(C)(C)c1ccc2c(c1)CCCN2
InChIInChI=1S/C13H20N2/c1-13(2,14-3)11-6-7-12-10(9-11)5-4-8-15-12/h6-7,9,14-15H,4-5,8H2,1-3H3
InChIKeyUXPCJYNAQCNCIC-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(4-tert-butylphenyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 63967612
2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine
CID 61150349
ethane;6-methyl-1,2,3,4-tetrahydroquinoline
CID 144598135
methyl 3,3,3-trifluoro-2-hydroxy-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate
CID 2999213
2-methyl-2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]propanoic acid
CID 39226300
6-(3,3-dimethylbutyl)-1,2,3,4-tetrahydroquinoline
CID 106778864
6-methyl-1,2,3,4-tetrahydroquinoline;molecular iodine
CID 159662716
methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol
CID 143733267
N-(2,2-dimethylpropyl)-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215158
8-tert-butyl-2,3,4,5-tetrahydro-1H-1-benzazepine;ethane
CID 176701513
7-(3-methylpentan-3-yl)-1,2,3,4-tetrahydroquinoline
CID 130242087
N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine
CID 61151541

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine?
The IUPAC name of N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine (CID 116998112) is N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine.
What is the SMILES notation for N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine?
The canonical SMILES for N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine is CNC(C)(C)c1ccc2c(c1)CCCN2.
What is the InChIKey of N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine?
The InChIKey is UXPCJYNAQCNCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-13(2,14-3)11-6-7-12-10(9-11)5-4-8-15-12/h6-7,9,14-15H,4-5,8H2,1-3H3.
What are the key properties of N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine?
N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine has a molecular weight of 204.32 g/mol, XLogP of 2.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine is sourced from PubChem (CID 116998112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).