2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine

C17H22N2O — CID 116722411

IUPAC2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine
SMILESCCNC(c1cnc2ccccc2c1)C(OC)C1CC1
InChIInChI=1S/C17H22N2O/c1-3-18-16(17(20-2)12-8-9-12)14-10-13-6-4-5-7-15(13)19-11-14/h4-7,10-12,16-18H,3,8-9H2,1-2H3
InChIKeyFIPMQRNJGOYVKH-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.31
Rot. Bonds6

About 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine

2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine (PubChem CID 116722411) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine
PubChem CID116722411
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine
SMILESCCNC(c1cnc2ccccc2c1)C(OC)C1CC1
InChIInChI=1S/C17H22N2O/c1-3-18-16(17(20-2)12-8-9-12)14-10-13-6-4-5-7-15(13)19-11-14/h4-7,10-12,16-18H,3,8-9H2,1-2H3
InChIKeyFIPMQRNJGOYVKH-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

Analyze 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-3-methyl-N-propyl-1-quinolin-3-ylbutan-1-amine
CID 116720466
1-(4-tert-butylphenyl)-2-cyclopropyl-N-ethyl-2-methoxyethanamine
CID 116722412
2-cyclopropyl-N-ethyl-2-methoxy-1-[3-(2-methylpropyl)phenyl]ethanamine
CID 116722482
N-[(2,2-dimethylcyclopentyl)-quinolin-3-ylmethyl]ethanamine
CID 107187856
2-cyclopropyl-N-ethyl-2-methoxy-1-thiophen-3-ylethanamine
CID 116722511
N-[(4-methylphenyl)-quinolin-3-ylmethyl]ethanamine
CID 60923858
2-methyl-N-propyl-1-quinolin-3-ylpropan-1-amine
CID 54861221
3-ethoxy-N-ethyl-1-quinolin-3-ylpropan-1-amine
CID 105097975
N-methyl-1-quinolin-3-yl-2-(thian-4-yl)ethanamine
CID 105097613
N-[(2-methylpyrimidin-4-yl)-quinolin-3-ylmethyl]ethanamine
CID 115530915
2-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-methoxyethanamine
CID 116722579
N-ethyl-2,2-dimethoxy-1-quinolin-6-ylethanamine
CID 81232075

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine?
The IUPAC name of 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine (CID 116722411) is 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine is CCNC(c1cnc2ccccc2c1)C(OC)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine?
The InChIKey is FIPMQRNJGOYVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-18-16(17(20-2)12-8-9-12)14-10-13-6-4-5-7-15(13)19-11-14/h4-7,10-12,16-18H,3,8-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine?
2-cyclopropyl-N-ethyl-2-methoxy-1-quinolin-3-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-N-ethyl-2-methoxy-1-quinolin-3-ylethanamine is sourced from PubChem (CID 116722411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).