N-ethyl-1-quinolin-7-ylethanamine

C13H16N2 — CID 81221005

IUPACN-ethyl-1-quinolin-7-ylethanamine
SMILESCCNC(C)c1ccc2cccnc2c1
InChIInChI=1S/C13H16N2/c1-3-14-10(2)12-7-6-11-5-4-8-15-13(11)9-12/h4-10,14H,3H2,1-2H3
InChIKeySEHXSBUHDWMRCV-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.91
Rot. Bonds3

About N-ethyl-1-quinolin-7-ylethanamine

N-ethyl-1-quinolin-7-ylethanamine (PubChem CID 81221005) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-1-quinolin-7-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-quinolin-7-ylethanamine
PubChem CID81221005
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC NameN-ethyl-1-quinolin-7-ylethanamine
SMILESCCNC(C)c1ccc2cccnc2c1
InChIInChI=1S/C13H16N2/c1-3-14-10(2)12-7-6-11-5-4-8-15-13(11)9-12/h4-10,14H,3H2,1-2H3
InChIKeySEHXSBUHDWMRCV-UHFFFAOYSA-N
XLogP2.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
N-ethyl-2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231123
2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 81231185
N-ethyl-2-methylsulfonyl-1-quinolin-7-ylpropan-1-amine
CID 105021408
2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 81220696
N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
CID 105021674
N-[(3-fluorophenyl)-quinolin-7-ylmethyl]ethanamine
CID 81210647
3-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 105172706
N-[(3-chlorophenyl)-quinolin-7-ylmethyl]ethanamine
CID 81210398
N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine
CID 81231204
N,2-diethyl-1-quinolin-7-ylhexan-1-amine
CID 105021496
N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine
CID 81231514

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-quinolin-7-ylethanamine?
The IUPAC name of N-ethyl-1-quinolin-7-ylethanamine (CID 81221005) is N-ethyl-1-quinolin-7-ylethanamine.
What is the SMILES notation for N-ethyl-1-quinolin-7-ylethanamine?
The canonical SMILES for N-ethyl-1-quinolin-7-ylethanamine is CCNC(C)c1ccc2cccnc2c1.
What is the InChIKey of N-ethyl-1-quinolin-7-ylethanamine?
The InChIKey is SEHXSBUHDWMRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-3-14-10(2)12-7-6-11-5-4-8-15-13(11)9-12/h4-10,14H,3H2,1-2H3.
What are the key properties of N-ethyl-1-quinolin-7-ylethanamine?
N-ethyl-1-quinolin-7-ylethanamine has a molecular weight of 200.28 g/mol, XLogP of 2.91, 3 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-ylethanamine is sourced from PubChem (CID 81221005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).