2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine

C18H24N2 — CID 115708839

IUPAC2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCCc1cccc2cccnc12
InChIInChI=1S/C18H24N2/c1-2-14-6-4-10-17(14)19-13-11-16-8-3-7-15-9-5-12-20-18(15)16/h3,5,7-9,12,14,17,19H,2,4,6,10-11,13H2,1H3
InChIKeyGWXFRXHBSJFAGB-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.95
Rot. Bonds5

About 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine

2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine (PubChem CID 115708839) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine
PubChem CID115708839
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCCc1cccc2cccnc12
InChIInChI=1S/C18H24N2/c1-2-14-6-4-10-17(14)19-13-11-16-8-3-7-15-9-5-12-20-18(15)16/h3,5,7-9,12,14,17,19H,2,4,6,10-11,13H2,1H3
InChIKeyGWXFRXHBSJFAGB-UHFFFAOYSA-N
XLogP3.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
CID 81427255
trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol
CID 102733860
2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
CID 81428785
1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine
CID 81297387
(3R,4R)-1,4-dimethyl-N-(2-quinolin-8-ylethyl)pyrrolidin-3-amine
CID 97223040
N-(2-quinolin-8-ylethyl)thian-4-amine
CID 112727581
2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 113483486
N-methyl-2-quinolin-8-ylethanamine
CID 62549686
1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
CID 79692541
2,6-dimethyl-N-(quinolin-8-ylmethyl)piperidin-1-amine
CID 83007197
2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
CID 79032067
N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
CID 18149258

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine (CID 115708839) is 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine is CCC1CCCC1NCCc1cccc2cccnc12.
What is the InChIKey of 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine?
The InChIKey is GWXFRXHBSJFAGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-2-14-6-4-10-17(14)19-13-11-16-8-3-7-15-9-5-12-20-18(15)16/h3,5,7-9,12,14,17,19H,2,4,6,10-11,13H2,1H3.
What are the key properties of 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine?
2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine has a molecular weight of 268.40 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 115708839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).