N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine

C18H24N2 — CID 105021107

IUPACN-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine
SMILESCCNC(c1ccc2ncccc2c1)C1(C)CCCC1
InChIInChI=1S/C18H24N2/c1-3-19-17(18(2)10-4-5-11-18)15-8-9-16-14(13-15)7-6-12-20-16/h6-9,12-13,17,19H,3-5,10-11H2,1-2H3
InChIKeyGYRCXOJSVYMZOA-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.47
Rot. Bonds4

About N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine

N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine (PubChem CID 105021107) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine
PubChem CID105021107
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine
SMILESCCNC(c1ccc2ncccc2c1)C1(C)CCCC1
InChIInChI=1S/C18H24N2/c1-3-19-17(18(2)10-4-5-11-18)15-8-9-16-14(13-15)7-6-12-20-16/h6-9,12-13,17,19H,3-5,10-11H2,1-2H3
InChIKeyGYRCXOJSVYMZOA-UHFFFAOYSA-N
XLogP4.47
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
CID 105021674
(1-methylcyclopentyl)-quinolin-6-ylmethanol
CID 115826798
N-[(1-methoxycyclobutyl)-quinolin-6-ylmethyl]propan-1-amine
CID 116714935
N-ethyl-2,2-dimethoxy-1-quinolin-6-ylethanamine
CID 81232075
N-[(3-methylphenyl)-quinolin-6-ylmethyl]ethanamine
CID 63095453
N-ethyl-1-quinolin-6-ylbut-3-en-1-amine
CID 55181079
2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine
CID 116726919
N-ethyl-2-methylsulfonyl-1-quinolin-6-ylethanamine
CID 105021031
N-[2,3-dihydrofuran-5-yl(quinolin-6-yl)methyl]ethanamine
CID 102651527
N-[(4-fluorophenyl)-(1-methylcyclohexyl)methyl]ethanamine
CID 106826887
N-[(1-methylcyclopropyl)-quinolin-5-ylmethyl]ethanamine
CID 81232158
[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
CID 105286886

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine?
The IUPAC name of N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine (CID 105021107) is N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine.
What is the SMILES notation for N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine?
The canonical SMILES for N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine is CCNC(c1ccc2ncccc2c1)C1(C)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine?
The InChIKey is GYRCXOJSVYMZOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-19-17(18(2)10-4-5-11-18)15-8-9-16-14(13-15)7-6-12-20-16/h6-9,12-13,17,19H,3-5,10-11H2,1-2H3.
What are the key properties of N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine?
N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine has a molecular weight of 268.40 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine is sourced from PubChem (CID 105021107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).