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

C17H24N2 — CID 115798075

IUPACN-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine
SMILESCCNC(CC(C)CC)c1cnc2ccccc2c1
InChIInChI=1S/C17H24N2/c1-4-13(3)10-17(18-5-2)15-11-14-8-6-7-9-16(14)19-12-15/h6-9,11-13,17-18H,4-5,10H2,1-3H3
InChIKeyGRRWNZXMSHCMJY-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.32
Rot. Bonds6

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

N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine (PubChem CID 115798075) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine
PubChem CID115798075
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine
SMILESCCNC(CC(C)CC)c1cnc2ccccc2c1
InChIInChI=1S/C17H24N2/c1-4-13(3)10-17(18-5-2)15-11-14-8-6-7-9-16(14)19-12-15/h6-9,11-13,17-18H,4-5,10H2,1-3H3
InChIKeyGRRWNZXMSHCMJY-UHFFFAOYSA-N
XLogP4.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3,4,4-trimethyl-1-quinolin-3-ylpentan-1-amine
CID 115797681
N-ethyl-2-ethylsulfanyl-1-quinolin-3-ylethanamine
CID 65127903
3-ethoxy-N-ethyl-1-quinolin-3-ylpropan-1-amine
CID 105097975
N-ethyl-2-pyridin-4-yl-1-quinolin-3-ylethanamine
CID 62551242
N-[(4-methylphenyl)-quinolin-3-ylmethyl]ethanamine
CID 60923858
1-quinolin-3-ylbutylhydrazine
CID 105202157
2-methyl-N-propyl-1-quinolin-3-ylpropan-1-amine
CID 54861221
(5-methyl-1-quinolin-3-ylhexyl)hydrazine
CID 114276904
N-ethyl-3-methyl-1-quinoxalin-5-ylpentan-1-amine
CID 105138311
1-(1,3-benzothiazol-2-yl)-N-ethyl-3-methylpentan-1-amine
CID 43314724
(1R)-N-diphenylphosphoryl-1-quinolin-3-ylpropan-1-amine
CID 15313628
N-[(2-methylpyrimidin-4-yl)-quinolin-3-ylmethyl]ethanamine
CID 115530915

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine?
The IUPAC name of N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine (CID 115798075) is N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine.
What is the SMILES notation for N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine?
The canonical SMILES for N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine is CCNC(CC(C)CC)c1cnc2ccccc2c1.
What is the InChIKey of N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine?
The InChIKey is GRRWNZXMSHCMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-4-13(3)10-17(18-5-2)15-11-14-8-6-7-9-16(14)19-12-15/h6-9,11-13,17-18H,4-5,10H2,1-3H3.
What are the key properties of N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine?
N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-1-quinolin-3-ylpentan-1-amine is sourced from PubChem (CID 115798075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).