2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine

C17H22N2O — CID 116723492

IUPAC2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine
SMILESCCOC(C1CC1)C(NC)c1cccc2cccnc12
InChIInChI=1S/C17H22N2O/c1-3-20-17(13-9-10-13)16(18-2)14-8-4-6-12-7-5-11-19-15(12)14/h4-8,11,13,16-18H,3,9-10H2,1-2H3
InChIKeySOIUZKXBKXPCML-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.31
Rot. Bonds6

About 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine

2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine (PubChem CID 116723492) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine.

Molecular Properties

Compound Name2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine
PubChem CID116723492
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine
SMILESCCOC(C1CC1)C(NC)c1cccc2cccnc12
InChIInChI=1S/C17H22N2O/c1-3-20-17(13-9-10-13)16(18-2)14-8-4-6-12-7-5-11-19-15(12)14/h4-8,11,13,16-18H,3,9-10H2,1-2H3
InChIKeySOIUZKXBKXPCML-UHFFFAOYSA-N
XLogP3.31
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
2-cyclopropyl-2-ethoxy-N-ethyl-1-quinolin-5-ylethanamine
CID 116723731
2,2-diethoxy-1-quinolin-8-ylethanol
CID 81220226
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81231662
2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine
CID 116759944
2-cyclopropyl-2-ethoxy-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 116723290
(2-methyl-1-quinolin-8-ylbutyl)hydrazine
CID 105219557
1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine
CID 105021283
1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
CID 62598191
ethyl 3-(methylamino)-3-quinolin-8-ylpropanoate
CID 65236794
2-cyclohexyl-2-ethoxy-N-methyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 116772313
(3-ethylcyclopentyl)-quinolin-8-ylmethanamine
CID 81231414

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine?
The IUPAC name of 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine (CID 116723492) is 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine.
What is the SMILES notation for 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine?
The canonical SMILES for 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine is CCOC(C1CC1)C(NC)c1cccc2cccnc12.
What is the InChIKey of 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine?
The InChIKey is SOIUZKXBKXPCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-20-17(13-9-10-13)16(18-2)14-8-4-6-12-7-5-11-19-15(12)14/h4-8,11,13,16-18H,3,9-10H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine?
2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine has a molecular weight of 270.38 g/mol, XLogP of 3.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine is sourced from PubChem (CID 116723492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).