N-ethyl-1-quinolin-7-ylhexan-3-amine

C17H24N2 — CID 81221619

IUPACN-ethyl-1-quinolin-7-ylhexan-3-amine
SMILESCCCC(CCc1ccc2cccnc2c1)NCC
InChIInChI=1S/C17H24N2/c1-3-6-16(18-4-2)11-9-14-8-10-15-7-5-12-19-17(15)13-14/h5,7-8,10,12-13,16,18H,3-4,6,9,11H2,1-2H3
InChIKeyCHVCLWHGLXPQGV-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.95
Rot. Bonds7

About N-ethyl-1-quinolin-7-ylhexan-3-amine

N-ethyl-1-quinolin-7-ylhexan-3-amine (PubChem CID 81221619) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-ethyl-1-quinolin-7-ylhexan-3-amine.

Molecular Properties

Compound NameN-ethyl-1-quinolin-7-ylhexan-3-amine
PubChem CID81221619
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-ethyl-1-quinolin-7-ylhexan-3-amine
SMILESCCCC(CCc1ccc2cccnc2c1)NCC
InChIInChI=1S/C17H24N2/c1-3-6-16(18-4-2)11-9-14-8-10-15-7-5-12-19-17(15)13-14/h5,7-8,10,12-13,16,18H,3-4,6,9,11H2,1-2H3
InChIKeyCHVCLWHGLXPQGV-UHFFFAOYSA-N
XLogP3.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-quinolin-7-ylethanamine
CID 81224928
N-propyl-3-quinolin-7-ylpropan-1-amine
CID 81221698
N-methyl-1-quinolin-6-ylpentan-3-amine
CID 81221541
N-ethyl-6-quinolin-7-yloxyhexan-3-amine
CID 107313514
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
N-[(4-ethylthiadiazol-5-yl)-quinolin-7-ylmethyl]ethanamine
CID 105172687
N-propyl-1-quinolin-5-ylhexan-3-amine
CID 81221861
N,2-diethyl-1-quinolin-7-ylhexan-1-amine
CID 105021496
3-quinolin-7-ylpropan-1-amine
CID 55268089
N-ethyl-2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231123
1-(2-methylquinolin-6-yl)-N-propylhexan-3-amine
CID 81230551

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-quinolin-7-ylhexan-3-amine?
The IUPAC name of N-ethyl-1-quinolin-7-ylhexan-3-amine (CID 81221619) is N-ethyl-1-quinolin-7-ylhexan-3-amine.
What is the SMILES notation for N-ethyl-1-quinolin-7-ylhexan-3-amine?
The canonical SMILES for N-ethyl-1-quinolin-7-ylhexan-3-amine is CCCC(CCc1ccc2cccnc2c1)NCC.
What is the InChIKey of N-ethyl-1-quinolin-7-ylhexan-3-amine?
The InChIKey is CHVCLWHGLXPQGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-3-6-16(18-4-2)11-9-14-8-10-15-7-5-12-19-17(15)13-14/h5,7-8,10,12-13,16,18H,3-4,6,9,11H2,1-2H3.
What are the key properties of N-ethyl-1-quinolin-7-ylhexan-3-amine?
N-ethyl-1-quinolin-7-ylhexan-3-amine has a molecular weight of 256.39 g/mol, XLogP of 3.95, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-quinolin-7-ylhexan-3-amine is sourced from PubChem (CID 81221619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).