8-(3-methylcyclopentyl)oxyquinolin-2-amine

C15H18N2O — CID 10083101

IUPAC8-(3-methylcyclopentyl)oxyquinolin-2-amine
SMILESCC1CCC(Oc2cccc3ccc(N)nc23)C1
InChIInChI=1S/C15H18N2O/c1-10-5-7-12(9-10)18-13-4-2-3-11-6-8-14(16)17-15(11)13/h2-4,6,8,10,12H,5,7,9H2,1H3,(H2,16,17)
InChIKeyXSBYTVRYECCAPQ-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.38
Rot. Bonds2

About 8-(3-methylcyclopentyl)oxyquinolin-2-amine

8-(3-methylcyclopentyl)oxyquinolin-2-amine (PubChem CID 10083101) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 8-(3-methylcyclopentyl)oxyquinolin-2-amine.

Molecular Properties

Compound Name8-(3-methylcyclopentyl)oxyquinolin-2-amine
PubChem CID10083101
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name8-(3-methylcyclopentyl)oxyquinolin-2-amine
SMILESCC1CCC(Oc2cccc3ccc(N)nc23)C1
InChIInChI=1S/C15H18N2O/c1-10-5-7-12(9-10)18-13-4-2-3-11-6-8-14(16)17-15(11)13/h2-4,6,8,10,12H,5,7,9H2,1H3,(H2,16,17)
InChIKeyXSBYTVRYECCAPQ-UHFFFAOYSA-N
XLogP3.38
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(3-methylcyclopentyl)oxyquinolin-2-amine?
The IUPAC name of 8-(3-methylcyclopentyl)oxyquinolin-2-amine (CID 10083101) is 8-(3-methylcyclopentyl)oxyquinolin-2-amine.
What is the SMILES notation for 8-(3-methylcyclopentyl)oxyquinolin-2-amine?
The canonical SMILES for 8-(3-methylcyclopentyl)oxyquinolin-2-amine is CC1CCC(Oc2cccc3ccc(N)nc23)C1.
What is the InChIKey of 8-(3-methylcyclopentyl)oxyquinolin-2-amine?
The InChIKey is XSBYTVRYECCAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-5-7-12(9-10)18-13-4-2-3-11-6-8-14(16)17-15(11)13/h2-4,6,8,10,12H,5,7,9H2,1H3,(H2,16,17).
What are the key properties of 8-(3-methylcyclopentyl)oxyquinolin-2-amine?
8-(3-methylcyclopentyl)oxyquinolin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methylcyclopentyl)oxyquinolin-2-amine is sourced from PubChem (CID 10083101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).