4-(cyclohexylamino)quinolin-8-ol

C15H18N2O — CID 22417942

IUPAC4-(cyclohexylamino)quinolin-8-ol
SMILESOc1cccc2c(NC3CCCCC3)ccnc12
InChIInChI=1S/C15H18N2O/c18-14-8-4-7-12-13(9-10-16-15(12)14)17-11-5-2-1-3-6-11/h4,7-11,18H,1-3,5-6H2,(H,16,17)
InChIKeyBBZCGUNTAKXRIG-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.68
Rot. Bonds2

About 4-(cyclohexylamino)quinolin-8-ol

4-(cyclohexylamino)quinolin-8-ol (PubChem CID 22417942) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-(cyclohexylamino)quinolin-8-ol.

Molecular Properties

Compound Name4-(cyclohexylamino)quinolin-8-ol
PubChem CID22417942
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-(cyclohexylamino)quinolin-8-ol
SMILESOc1cccc2c(NC3CCCCC3)ccnc12
InChIInChI=1S/C15H18N2O/c18-14-8-4-7-12-13(9-10-16-15(12)14)17-11-5-2-1-3-6-11/h4,7-11,18H,1-3,5-6H2,(H,16,17)
InChIKeyBBZCGUNTAKXRIG-UHFFFAOYSA-N
XLogP3.68
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-cyclopropylquinoline-4,8-diamine
CID 83059537
4-N-(1-methylpiperidin-3-yl)quinoline-4,8-diamine
CID 83060658
N-cycloheptyl-8-nitroquinolin-5-amine
CID 43386323
4-(cyclohexylamino)quinolin-6-ol;hydrate;hydrobromide
CID 22417951
4-N-(oxan-3-yl)quinoline-4,8-diamine
CID 83060374
8-methyl-N-(thian-3-yl)quinolin-4-amine
CID 133368635
8-methoxy-N-(1-pyrimidin-2-ylpiperidin-4-yl)quinolin-4-amine
CID 91650180
4-N-(1-methylpyrrolidin-3-yl)quinoline-4,8-diamine
CID 83061261
[2-[(8-aminoquinolin-4-yl)amino]cyclohexyl]methanol
CID 106359240
N-cyclopentyl-1-ethoxyisoquinolin-5-amine
CID 82572606
4-(4-chloroanilino)quinolin-8-ol
CID 152720293
4-N-(3-ethylcyclohexyl)quinoline-4,8-diamine
CID 83060747

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylamino)quinolin-8-ol?
The IUPAC name of 4-(cyclohexylamino)quinolin-8-ol (CID 22417942) is 4-(cyclohexylamino)quinolin-8-ol.
What is the SMILES notation for 4-(cyclohexylamino)quinolin-8-ol?
The canonical SMILES for 4-(cyclohexylamino)quinolin-8-ol is Oc1cccc2c(NC3CCCCC3)ccnc12.
What is the InChIKey of 4-(cyclohexylamino)quinolin-8-ol?
The InChIKey is BBZCGUNTAKXRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-14-8-4-7-12-13(9-10-16-15(12)14)17-11-5-2-1-3-6-11/h4,7-11,18H,1-3,5-6H2,(H,16,17).
What are the key properties of 4-(cyclohexylamino)quinolin-8-ol?
4-(cyclohexylamino)quinolin-8-ol has a molecular weight of 242.32 g/mol, XLogP of 3.68, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylamino)quinolin-8-ol is sourced from PubChem (CID 22417942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).