1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine

C18H24N2O — CID 116761853

IUPAC1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine
SMILESCCOC1(C(NC)c2cnc3ccccc3c2)CCCC1
InChIInChI=1S/C18H24N2O/c1-3-21-18(10-6-7-11-18)17(19-2)15-12-14-8-4-5-9-16(14)20-13-15/h4-5,8-9,12-13,17,19H,3,6-7,10-11H2,1-2H3
InChIKeyMNUGEBXLBCNEPH-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.84
Rot. Bonds5

About 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine

1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine (PubChem CID 116761853) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine.

Molecular Properties

Compound Name1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine
PubChem CID116761853
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine
SMILESCCOC1(C(NC)c2cnc3ccccc3c2)CCCC1
InChIInChI=1S/C18H24N2O/c1-3-21-18(10-6-7-11-18)17(19-2)15-12-14-8-4-5-9-16(14)20-13-15/h4-5,8-9,12-13,17,19H,3,6-7,10-11H2,1-2H3
InChIKeyMNUGEBXLBCNEPH-UHFFFAOYSA-N
XLogP3.84
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-ethoxycycloheptyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 116770894
[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
CID 105286886
1-(1-ethoxycyclopentyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 116761869
(1-methoxycycloheptyl)-quinolin-3-ylmethanol
CID 116755913
1-(3-chlorophenyl)-1-(1-ethoxycycloheptyl)-N-methylmethanamine
CID 116770877
1-(1-ethoxycyclohexyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 116763952
1-(1-ethoxycyclohexyl)-1-(3-fluorophenyl)-N-methylmethanamine
CID 116763933
1-(3,5-dimethoxyphenyl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 116761840
3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine
CID 116761829
1-(3-cyclobutylphenyl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 114604846
1-(4-ethoxyoxan-4-yl)-N-methyl-1-phenylmethanamine
CID 116765565
1-(1-ethoxycycloheptyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 116770913

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine?
The IUPAC name of 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine (CID 116761853) is 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine.
What is the SMILES notation for 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine?
The canonical SMILES for 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine is CCOC1(C(NC)c2cnc3ccccc3c2)CCCC1.
What is the InChIKey of 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine?
The InChIKey is MNUGEBXLBCNEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-21-18(10-6-7-11-18)17(19-2)15-12-14-8-4-5-9-16(14)20-13-15/h4-5,8-9,12-13,17,19H,3,6-7,10-11H2,1-2H3.
What are the key properties of 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine?
1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine has a molecular weight of 284.40 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine is sourced from PubChem (CID 116761853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).