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

C15H24N2 — CID 79748892

IUPACN-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
SMILESCCCCC(NC)C1CCCc2cccnc21
InChIInChI=1S/C15H24N2/c1-3-4-10-14(16-2)13-9-5-7-12-8-6-11-17-15(12)13/h6,8,11,13-14,16H,3-5,7,9-10H2,1-2H3
InChIKeyLZNANVVDKGABTL-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.28
Rot. Bonds5

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

N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine (PubChem CID 79748892) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
PubChem CID79748892
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
SMILESCCCCC(NC)C1CCCc2cccnc21
InChIInChI=1S/C15H24N2/c1-3-4-10-14(16-2)13-9-5-7-12-8-6-11-17-15(12)13/h6,8,11,13-14,16H,3-5,7,9-10H2,1-2H3
InChIKeyLZNANVVDKGABTL-UHFFFAOYSA-N
XLogP3.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748588
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine
CID 105320905
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)but-3-en-1-amine
CID 116660575
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-ethylpentan-1-amine
CID 79747782
N-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748838
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexan-1-amine
CID 105007437
8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
2-methoxy-N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
CID 116718864
3-methoxy-N-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748513
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methyl-3-phenylpropan-1-amine
CID 79748593
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine?
The IUPAC name of N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine (CID 79748892) is N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine.
What is the SMILES notation for N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine?
The canonical SMILES for N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine is CCCCC(NC)C1CCCc2cccnc21.
What is the InChIKey of N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine?
The InChIKey is LZNANVVDKGABTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-4-10-14(16-2)13-9-5-7-12-8-6-11-17-15(12)13/h6,8,11,13-14,16H,3-5,7,9-10H2,1-2H3.
What are the key properties of N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine?
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.28, 5 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)pentan-1-amine is sourced from PubChem (CID 79748892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).