N-methyl-1-quinolin-6-ylpentan-3-amine

C15H20N2 — CID 81221541

IUPACN-methyl-1-quinolin-6-ylpentan-3-amine
SMILESCCC(CCc1ccc2ncccc2c1)NC
InChIInChI=1S/C15H20N2/c1-3-14(16-2)8-6-12-7-9-15-13(11-12)5-4-10-17-15/h4-5,7,9-11,14,16H,3,6,8H2,1-2H3
InChIKeyUTKPYJCCSSTWOA-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.17
Rot. Bonds5

About N-methyl-1-quinolin-6-ylpentan-3-amine

N-methyl-1-quinolin-6-ylpentan-3-amine (PubChem CID 81221541) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-methyl-1-quinolin-6-ylpentan-3-amine.

Molecular Properties

Compound NameN-methyl-1-quinolin-6-ylpentan-3-amine
PubChem CID81221541
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-methyl-1-quinolin-6-ylpentan-3-amine
SMILESCCC(CCc1ccc2ncccc2c1)NC
InChIInChI=1S/C15H20N2/c1-3-14(16-2)8-6-12-7-9-15-13(11-12)5-4-10-17-15/h4-5,7,9-11,14,16H,3,6,8H2,1-2H3
InChIKeyUTKPYJCCSSTWOA-UHFFFAOYSA-N
XLogP3.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-methyl-3-quinolin-6-ylpropan-1-amine
CID 81221236
4-methyl-1-quinolin-6-ylpentan-3-amine
CID 81224108
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
6-(2-chloroethyl)quinoline
CID 53404433
6-(2-bromoethyl)quinoline
CID 68811984
N-ethyl-1-quinolin-7-ylhexan-3-amine
CID 81221619
ethane;ethylbenzene;6-ethylquinoline
CID 143817758
2-methyl-N-(2-quinolin-6-ylethyl)propan-2-amine
CID 62549001
N-heptan-3-ylquinolin-6-amine
CID 63946746
2-ethyl-N-(quinolin-6-ylmethyl)aniline
CID 28521209
ethyl(quinolin-6-ylmethyl)phosphane
CID 142150955
3-quinolin-6-ylpropanenitrile
CID 53417284

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-quinolin-6-ylpentan-3-amine?
The IUPAC name of N-methyl-1-quinolin-6-ylpentan-3-amine (CID 81221541) is N-methyl-1-quinolin-6-ylpentan-3-amine.
What is the SMILES notation for N-methyl-1-quinolin-6-ylpentan-3-amine?
The canonical SMILES for N-methyl-1-quinolin-6-ylpentan-3-amine is CCC(CCc1ccc2ncccc2c1)NC.
What is the InChIKey of N-methyl-1-quinolin-6-ylpentan-3-amine?
The InChIKey is UTKPYJCCSSTWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-3-14(16-2)8-6-12-7-9-15-13(11-12)5-4-10-17-15/h4-5,7,9-11,14,16H,3,6,8H2,1-2H3.
What are the key properties of N-methyl-1-quinolin-6-ylpentan-3-amine?
N-methyl-1-quinolin-6-ylpentan-3-amine has a molecular weight of 228.34 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-quinolin-6-ylpentan-3-amine is sourced from PubChem (CID 81221541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).