N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine

C18H24N2 — CID 81231066

IUPACN-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)C1CCC(C)C1
InChIInChI=1S/C18H24N2/c1-3-19-18(15-7-6-13(2)11-15)16-9-8-14-5-4-10-20-17(14)12-16/h4-5,8-10,12-13,15,18-19H,3,6-7,11H2,1-2H3
InChIKeyLCWKIZFUPAJWCE-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.32
Rot. Bonds4

About N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine

N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine (PubChem CID 81231066) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
PubChem CID81231066
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)C1CCC(C)C1
InChIInChI=1S/C18H24N2/c1-3-19-18(15-7-6-13(2)11-15)16-9-8-14-5-4-10-20-17(14)12-16/h4-5,8-10,12-13,15,18-19H,3,6-7,11H2,1-2H3
InChIKeyLCWKIZFUPAJWCE-UHFFFAOYSA-N
XLogP4.32
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 ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methylcyclopropyl)-quinolin-7-ylmethyl]ethanamine
CID 81231204
(3-methylcyclopentyl)-quinolin-7-ylmethanol
CID 81220222
N-[(4-methylcyclohexyl)-quinoxalin-6-ylmethyl]ethanamine
CID 64775461
1-(3-ethylcyclopentyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231705
N-[quinolin-7-yl(thiolan-2-yl)methyl]ethanamine
CID 81224734
2-cyclopropyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 105021677
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
N-[(3-methylcyclopentyl)-(3-propylphenyl)methyl]ethanamine
CID 116544556
N-[1,4-dioxan-2-yl(quinolin-7-yl)methyl]ethanamine
CID 114286912
N-[(3-methoxyphenyl)-(3-methylcyclopentyl)methyl]ethanamine
CID 65415595
N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine
CID 81232087
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine?
The IUPAC name of N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine (CID 81231066) is N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine.
What is the SMILES notation for N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine?
The canonical SMILES for N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine is CCNC(c1ccc2cccnc2c1)C1CCC(C)C1.
What is the InChIKey of N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine?
The InChIKey is LCWKIZFUPAJWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-19-18(15-7-6-13(2)11-15)16-9-8-14-5-4-10-20-17(14)12-16/h4-5,8-10,12-13,15,18-19H,3,6-7,11H2,1-2H3.
What are the key properties of N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine?
N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine has a molecular weight of 268.40 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine is sourced from PubChem (CID 81231066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).