4-cyclohexyloxyquinolin-8-amine

C15H18N2O — CID 83061131

IUPAC4-cyclohexyloxyquinolin-8-amine
SMILESNc1cccc2c(OC3CCCCC3)ccnc12
InChIInChI=1S/C15H18N2O/c16-13-8-4-7-12-14(9-10-17-15(12)13)18-11-5-2-1-3-6-11/h4,7-11H,1-3,5-6,16H2
InChIKeyRBHAGHZKMCJYNX-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.53
Rot. Bonds2

About 4-cyclohexyloxyquinolin-8-amine

4-cyclohexyloxyquinolin-8-amine (PubChem CID 83061131) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-cyclohexyloxyquinolin-8-amine.

Molecular Properties

Compound Name4-cyclohexyloxyquinolin-8-amine
PubChem CID83061131
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-cyclohexyloxyquinolin-8-amine
SMILESNc1cccc2c(OC3CCCCC3)ccnc12
InChIInChI=1S/C15H18N2O/c16-13-8-4-7-12-14(9-10-17-15(12)13)18-11-5-2-1-3-6-11/h4,7-11H,1-3,5-6,16H2
InChIKeyRBHAGHZKMCJYNX-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
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-(oxolan-3-yloxy)quinolin-8-amine
CID 83061222
4-(cyclopentylmethoxy)quinolin-8-amine
CID 83060698
4-N-cyclopropylquinoline-4,8-diamine
CID 83059537
4-propan-2-yloxyquinolin-8-amine
CID 83060477
8-cyclopropyloxyquinolin-5-amine
CID 156698468
4-(3-methylbutan-2-yloxy)quinolin-8-amine
CID 83060997
4-(2,3-dihydro-1H-inden-5-yloxy)quinolin-8-amine
CID 83066371
4-(2-methylazepan-1-yl)quinolin-8-amine
CID 83060900
4-quinolin-8-yloxyquinolin-8-amine
CID 130319854
5-cyclohexyloxyisoquinolin-8-amine
CID 43382765
4-cyclooctyloxy-7-methylquinoline
CID 134333787
5-(3-methylcyclohexyl)oxynaphthalen-1-amine
CID 82037851

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyloxyquinolin-8-amine?
The IUPAC name of 4-cyclohexyloxyquinolin-8-amine (CID 83061131) is 4-cyclohexyloxyquinolin-8-amine.
What is the SMILES notation for 4-cyclohexyloxyquinolin-8-amine?
The canonical SMILES for 4-cyclohexyloxyquinolin-8-amine is Nc1cccc2c(OC3CCCCC3)ccnc12.
What is the InChIKey of 4-cyclohexyloxyquinolin-8-amine?
The InChIKey is RBHAGHZKMCJYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-13-8-4-7-12-14(9-10-17-15(12)13)18-11-5-2-1-3-6-11/h4,7-11H,1-3,5-6,16H2.
What are the key properties of 4-cyclohexyloxyquinolin-8-amine?
4-cyclohexyloxyquinolin-8-amine has a molecular weight of 242.32 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyloxyquinolin-8-amine is sourced from PubChem (CID 83061131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).