1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine

C18H24N2 — CID 105021283

IUPAC1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine
SMILESCCC1(C(NC)c2cccc3cccnc23)CCCC1
InChIInChI=1S/C18H24N2/c1-3-18(11-4-5-12-18)17(19-2)15-10-6-8-14-9-7-13-20-16(14)15/h6-10,13,17,19H,3-5,11-12H2,1-2H3
InChIKeyVKXZTCXPADWYBA-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.47
Rot. Bonds4

About 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine

1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine (PubChem CID 105021283) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine.

Molecular Properties

Compound Name1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine
PubChem CID105021283
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine
SMILESCCC1(C(NC)c2cccc3cccnc23)CCCC1
InChIInChI=1S/C18H24N2/c1-3-18(11-4-5-12-18)17(19-2)15-10-6-8-14-9-7-13-20-16(14)15/h6-10,13,17,19H,3-5,11-12H2,1-2H3
InChIKeyVKXZTCXPADWYBA-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-methyl-1-(2-methyloxan-2-yl)-1-quinolin-8-ylmethanamine
CID 81224497
N-[(2-methyloxan-2-yl)-quinolin-8-ylmethyl]ethanamine
CID 81229913
1-(1-ethylcyclopentyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 115854871
1-[hydroxy(quinolin-8-yl)methyl]cycloheptan-1-ol
CID 103451995
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81231662
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine
CID 116723492
1-(1-ethylimidazol-2-yl)-N-methyl-1-quinolin-8-ylmethanamine
CID 62875579
1-(2,3-difluoro-4-methylphenyl)-1-(1-ethylcyclopentyl)-N-methylmethanamine
CID 107515341
N-methyl-1-quinolin-8-ylbut-3-yn-1-amine
CID 105077186
2-(propan-2-ylamino)-2-quinolin-8-ylethanol
CID 63968321
2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine
CID 116759944

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine?
The IUPAC name of 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine (CID 105021283) is 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine.
What is the SMILES notation for 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine?
The canonical SMILES for 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine is CCC1(C(NC)c2cccc3cccnc23)CCCC1.
What is the InChIKey of 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine?
The InChIKey is VKXZTCXPADWYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-18(11-4-5-12-18)17(19-2)15-10-6-8-14-9-7-13-20-16(14)15/h6-10,13,17,19H,3-5,11-12H2,1-2H3.
What are the key properties of 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine?
1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine 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 1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine is sourced from PubChem (CID 105021283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).