N,3-diethyl-1-quinolin-5-ylpentan-1-amine

C18H26N2 — CID 105176769

IUPACN,3-diethyl-1-quinolin-5-ylpentan-1-amine
SMILESCCNC(CC(CC)CC)c1cccc2ncccc12
InChIInChI=1S/C18H26N2/c1-4-14(5-2)13-18(19-6-3)16-9-7-11-17-15(16)10-8-12-20-17/h7-12,14,18-19H,4-6,13H2,1-3H3
InChIKeyRDWBOMVJCCURKY-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.71
Rot. Bonds7

About N,3-diethyl-1-quinolin-5-ylpentan-1-amine

N,3-diethyl-1-quinolin-5-ylpentan-1-amine (PubChem CID 105176769) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N,3-diethyl-1-quinolin-5-ylpentan-1-amine.

Molecular Properties

Compound NameN,3-diethyl-1-quinolin-5-ylpentan-1-amine
PubChem CID105176769
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC NameN,3-diethyl-1-quinolin-5-ylpentan-1-amine
SMILESCCNC(CC(CC)CC)c1cccc2ncccc12
InChIInChI=1S/C18H26N2/c1-4-14(5-2)13-18(19-6-3)16-9-7-11-17-15(16)10-8-12-20-17/h7-12,14,18-19H,4-6,13H2,1-3H3
InChIKeyRDWBOMVJCCURKY-UHFFFAOYSA-N
XLogP4.71
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-quinolin-5-ylpentan-1-amine
CID 81231643
N-ethyl-1-quinolin-5-ylhexan-1-amine
CID 105020078
N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine
CID 81220016
N-ethyl-1-quinolin-5-ylprop-2-yn-1-amine
CID 105158296
N-ethyl-2,2-dimethoxy-1-quinolin-5-ylethanamine
CID 81231933
N-[furan-3-yl(quinolin-5-yl)methyl]ethanamine
CID 81232108
N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine
CID 105158093
N-[(1-methylcyclopropyl)-quinolin-5-ylmethyl]ethanamine
CID 81232158
N-[pyrimidin-4-yl(quinolin-5-yl)methyl]ethanamine
CID 81231393
N-[(4,5-dimethylthiophen-2-yl)-quinolin-5-ylmethyl]ethanamine
CID 105020108
1-quinolin-5-ylpentylhydrazine
CID 105245773
2-ethylsulfanyl-N-methyl-1-quinolin-5-ylethanamine
CID 81232043

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-1-quinolin-5-ylpentan-1-amine?
The IUPAC name of N,3-diethyl-1-quinolin-5-ylpentan-1-amine (CID 105176769) is N,3-diethyl-1-quinolin-5-ylpentan-1-amine.
What is the SMILES notation for N,3-diethyl-1-quinolin-5-ylpentan-1-amine?
The canonical SMILES for N,3-diethyl-1-quinolin-5-ylpentan-1-amine is CCNC(CC(CC)CC)c1cccc2ncccc12.
What is the InChIKey of N,3-diethyl-1-quinolin-5-ylpentan-1-amine?
The InChIKey is RDWBOMVJCCURKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-4-14(5-2)13-18(19-6-3)16-9-7-11-17-15(16)10-8-12-20-17/h7-12,14,18-19H,4-6,13H2,1-3H3.
What are the key properties of N,3-diethyl-1-quinolin-5-ylpentan-1-amine?
N,3-diethyl-1-quinolin-5-ylpentan-1-amine has a molecular weight of 270.42 g/mol, XLogP of 4.71, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-quinolin-5-ylpentan-1-amine is sourced from PubChem (CID 105176769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).