4-(cyclopentylmethoxy)quinolin-8-amine

C15H18N2O — CID 83060698

IUPAC4-(cyclopentylmethoxy)quinolin-8-amine
SMILESNc1cccc2c(OCC3CCCC3)ccnc12
InChIInChI=1S/C15H18N2O/c16-13-7-3-6-12-14(8-9-17-15(12)13)18-10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10,16H2
InChIKeyJVKGUSAFZDIZFE-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.39
Rot. Bonds3

About 4-(cyclopentylmethoxy)quinolin-8-amine

4-(cyclopentylmethoxy)quinolin-8-amine (PubChem CID 83060698) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-(cyclopentylmethoxy)quinolin-8-amine.

Molecular Properties

Compound Name4-(cyclopentylmethoxy)quinolin-8-amine
PubChem CID83060698
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-(cyclopentylmethoxy)quinolin-8-amine
SMILESNc1cccc2c(OCC3CCCC3)ccnc12
InChIInChI=1S/C15H18N2O/c16-13-7-3-6-12-14(8-9-17-15(12)13)18-10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10,16H2
InChIKeyJVKGUSAFZDIZFE-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-cyclohexyloxyquinolin-8-amine
CID 83061131
8-(cyclopropylmethoxy)quinolin-5-amine
CID 43450315
5-(cyclobutylmethoxy)quinoline-8-sulfonamide
CID 103045327
4-(4,4,4-trifluorobutoxy)quinolin-8-amine
CID 83060485
4-(oxolan-3-yloxy)quinolin-8-amine
CID 83061222
4-propan-2-yloxyquinolin-8-amine
CID 83060477
5-N-(cyclohexylmethyl)quinoline-5,8-diamine
CID 43449567
4-(3-methylbutan-2-yloxy)quinolin-8-amine
CID 83060997
4-N-(3-ethylcyclohexyl)quinoline-4,8-diamine
CID 83060747
4-(2,3-dihydro-1H-inden-5-yloxy)quinolin-8-amine
CID 83066371
4-quinolin-8-yloxyquinolin-8-amine
CID 130319854
4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine
CID 10535781

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylmethoxy)quinolin-8-amine?
The IUPAC name of 4-(cyclopentylmethoxy)quinolin-8-amine (CID 83060698) is 4-(cyclopentylmethoxy)quinolin-8-amine.
What is the SMILES notation for 4-(cyclopentylmethoxy)quinolin-8-amine?
The canonical SMILES for 4-(cyclopentylmethoxy)quinolin-8-amine is Nc1cccc2c(OCC3CCCC3)ccnc12.
What is the InChIKey of 4-(cyclopentylmethoxy)quinolin-8-amine?
The InChIKey is JVKGUSAFZDIZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-13-7-3-6-12-14(8-9-17-15(12)13)18-10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10,16H2.
What are the key properties of 4-(cyclopentylmethoxy)quinolin-8-amine?
4-(cyclopentylmethoxy)quinolin-8-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 4-(cyclopentylmethoxy)quinolin-8-amine is sourced from PubChem (CID 83060698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).