8-(cyclopentylmethoxy)quinolin-2-amine

C15H18N2O — CID 22254582

IUPAC8-(cyclopentylmethoxy)quinolin-2-amine
SMILESNc1ccc2cccc(OCC3CCCC3)c2n1
InChIInChI=1S/C15H18N2O/c16-14-9-8-12-6-3-7-13(15(12)17-14)18-10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H2,16,17)
InChIKeyKGRRNRLJYPHJMT-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.39
Rot. Bonds3

About 8-(cyclopentylmethoxy)quinolin-2-amine

8-(cyclopentylmethoxy)quinolin-2-amine (PubChem CID 22254582) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 8-(cyclopentylmethoxy)quinolin-2-amine.

Molecular Properties

Compound Name8-(cyclopentylmethoxy)quinolin-2-amine
PubChem CID22254582
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name8-(cyclopentylmethoxy)quinolin-2-amine
SMILESNc1ccc2cccc(OCC3CCCC3)c2n1
InChIInChI=1S/C15H18N2O/c16-14-9-8-12-6-3-7-13(15(12)17-14)18-10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H2,16,17)
InChIKeyKGRRNRLJYPHJMT-UHFFFAOYSA-N
XLogP3.39
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(cyclopentylmethoxy)quinolin-2-amine?
The IUPAC name of 8-(cyclopentylmethoxy)quinolin-2-amine (CID 22254582) is 8-(cyclopentylmethoxy)quinolin-2-amine.
What is the SMILES notation for 8-(cyclopentylmethoxy)quinolin-2-amine?
The canonical SMILES for 8-(cyclopentylmethoxy)quinolin-2-amine is Nc1ccc2cccc(OCC3CCCC3)c2n1.
What is the InChIKey of 8-(cyclopentylmethoxy)quinolin-2-amine?
The InChIKey is KGRRNRLJYPHJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-14-9-8-12-6-3-7-13(15(12)17-14)18-10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H2,16,17).
What are the key properties of 8-(cyclopentylmethoxy)quinolin-2-amine?
8-(cyclopentylmethoxy)quinolin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopentylmethoxy)quinolin-2-amine is sourced from PubChem (CID 22254582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).