N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine

C13H20N2 — CID 79748588

IUPACN-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
SMILESCCC(NC)C1CCCc2cccnc21
InChIInChI=1S/C13H20N2/c1-3-12(14-2)11-8-4-6-10-7-5-9-15-13(10)11/h5,7,9,11-12,14H,3-4,6,8H2,1-2H3
InChIKeyHYJWFUCZBPSGNK-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.50
Rot. Bonds3

About N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine

N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine (PubChem CID 79748588) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
PubChem CID79748588
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
SMILESCCC(NC)C1CCCc2cccnc21
InChIInChI=1S/C13H20N2/c1-3-12(14-2)11-8-4-6-10-7-5-9-15-13(10)11/h5,7,9,11-12,14H,3-4,6,8H2,1-2H3
InChIKeyHYJWFUCZBPSGNK-UHFFFAOYSA-N
XLogP2.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748838
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
CID 79748892
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)but-3-en-1-amine
CID 116660575
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine
CID 105320905
3-methoxy-N-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748513
8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methyl-2-phenylethanamine
CID 79747873
2-methoxy-N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
CID 116718864
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
N-methyl-1-(4-methylcyclohexyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748851

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine?
The IUPAC name of N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine (CID 79748588) is N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine.
What is the SMILES notation for N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine?
The canonical SMILES for N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine is CCC(NC)C1CCCc2cccnc21.
What is the InChIKey of N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine?
The InChIKey is HYJWFUCZBPSGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-3-12(14-2)11-8-4-6-10-7-5-9-15-13(10)11/h5,7,9,11-12,14H,3-4,6,8H2,1-2H3.
What are the key properties of N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine?
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine is sourced from PubChem (CID 79748588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).