N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine

C18H24N2 — CID 105021674

IUPACN-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)C1(C)CCCC1
InChIInChI=1S/C18H24N2/c1-3-19-17(18(2)10-4-5-11-18)15-9-8-14-7-6-12-20-16(14)13-15/h6-9,12-13,17,19H,3-5,10-11H2,1-2H3
InChIKeyOENYNRBYNJOAPX-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.47
Rot. Bonds4

About N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine

N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine (PubChem CID 105021674) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
PubChem CID105021674
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)C1(C)CCCC1
InChIInChI=1S/C18H24N2/c1-3-19-17(18(2)10-4-5-11-18)15-9-8-14-7-6-12-20-16(14)13-15/h6-9,12-13,17,19H,3-5,10-11H2,1-2H3
InChIKeyOENYNRBYNJOAPX-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-6-ylmethyl]ethanamine
CID 105021107
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655
N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine
CID 81231204
N,2-diethyl-1-quinolin-7-ylhexan-1-amine
CID 105021496
N-ethyl-2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231123
(1-ethoxycyclopentyl)-quinolin-7-ylmethanamine
CID 116761821
N-[quinolin-7-yl(thiolan-2-yl)methyl]ethanamine
CID 81224734
N-[(3-chlorophenyl)-quinolin-7-ylmethyl]ethanamine
CID 81210398
3-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 105172706
N-[(3-fluorophenyl)-quinolin-7-ylmethyl]ethanamine
CID 81210647

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine?
The IUPAC name of N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine (CID 105021674) is N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine.
What is the SMILES notation for N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine?
The canonical SMILES for N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine is CCNC(c1ccc2cccnc2c1)C1(C)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine?
The InChIKey is OENYNRBYNJOAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-19-17(18(2)10-4-5-11-18)15-9-8-14-7-6-12-20-16(14)13-15/h6-9,12-13,17,19H,3-5,10-11H2,1-2H3.
What are the key properties of N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine?
N-[(1-methylcyclopentyl)-quinolin-7-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-7-ylmethyl]ethanamine is sourced from PubChem (CID 105021674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).