N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine

C17H24N2 — CID 81221548

IUPACN-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine
SMILESCCNC(C)CC(C)(C)c1cccc2ncccc12
InChIInChI=1S/C17H24N2/c1-5-18-13(2)12-17(3,4)15-9-6-10-16-14(15)8-7-11-19-16/h6-11,13,18H,5,12H2,1-4H3
InChIKeyQMZRCHMQNAVBHL-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.90
Rot. Bonds5

About N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine

N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine (PubChem CID 81221548) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine
PubChem CID81221548
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine
SMILESCCNC(C)CC(C)(C)c1cccc2ncccc12
InChIInChI=1S/C17H24N2/c1-5-18-13(2)12-17(3,4)15-9-6-10-16-14(15)8-7-11-19-16/h6-11,13,18H,5,12H2,1-4H3
InChIKeyQMZRCHMQNAVBHL-UHFFFAOYSA-N
XLogP3.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-quinolin-5-ylprop-2-yn-1-amine
CID 105158296
N-(quinolin-5-ylmethyl)butan-2-amine
CID 62340535
2,4-dimethyl-3-quinolin-5-ylpentan-3-ol
CID 112743447
N-ethyl-4-methyl-4-[2-(trifluoromethyl)phenyl]pentan-2-amine
CID 64715335
2-fluoro-3-methyl-2-quinolin-5-ylbutan-1-amine
CID 112566954
N-ethyl-4-(2-methoxyphenyl)-4-methylpentan-2-amine
CID 64718083
N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine
CID 103044542
N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine
CID 81220016
N-ethyl-1-quinolin-5-ylpentan-1-amine
CID 81231643
N,3-diethyl-1-quinolin-5-ylpentan-1-amine
CID 105176769
N-ethyl-2,2-dimethoxy-1-quinolin-5-ylethanamine
CID 81231933
N-ethyl-1-quinolin-5-ylhexan-1-amine
CID 105020078

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine?
The IUPAC name of N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine (CID 81221548) is N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine.
What is the SMILES notation for N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine?
The canonical SMILES for N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine is CCNC(C)CC(C)(C)c1cccc2ncccc12.
What is the InChIKey of N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine?
The InChIKey is QMZRCHMQNAVBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-5-18-13(2)12-17(3,4)15-9-6-10-16-14(15)8-7-11-19-16/h6-11,13,18H,5,12H2,1-4H3.
What are the key properties of N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine?
N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine has a molecular weight of 256.39 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine is sourced from PubChem (CID 81221548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).