8-cyclohexyloxyquinolin-2-amine

C15H18N2O — CID 10399494

IUPAC8-cyclohexyloxyquinolin-2-amine
SMILESNc1ccc2cccc(OC3CCCCC3)c2n1
InChIInChI=1S/C15H18N2O/c16-14-10-9-11-5-4-8-13(15(11)17-14)18-12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7H2,(H2,16,17)
InChIKeyMPHNEJNPZMBSBN-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.53
Rot. Bonds2

About 8-cyclohexyloxyquinolin-2-amine

8-cyclohexyloxyquinolin-2-amine (PubChem CID 10399494) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 8-cyclohexyloxyquinolin-2-amine.

Molecular Properties

Compound Name8-cyclohexyloxyquinolin-2-amine
PubChem CID10399494
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name8-cyclohexyloxyquinolin-2-amine
SMILESNc1ccc2cccc(OC3CCCCC3)c2n1
InChIInChI=1S/C15H18N2O/c16-14-10-9-11-5-4-8-13(15(11)17-14)18-12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7H2,(H2,16,17)
InChIKeyMPHNEJNPZMBSBN-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

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Related Compounds

8-Methoxy-2-Methylquinoline
CID 316986
8-Methoxyquinolin-2-amine
CID 22266820
2-Amino-8-quinolinol
CID 4653788
N-(8-ethoxy-4-methylquinazolin-2-yl)guanidine
CID 2840092
8-(3-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10038053
8-(3-Methyl-cyclopentyloxy)-quinolin-2-ylamine
CID 10083101
8-(1,3,3-Trimethyl-butoxy)-quinolin-2-ylamine
CID 10083869
2-Quinolinamine, 8-(1-methylethoxy)-
CID 10198125
8-(4-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10244148
8-sec-Butoxy-quinolin-2-ylamine
CID 10262766
8-Cycloheptyloxy-quinolin-2-ylamine
CID 10332650
8-Pentyloxy-quinolin-2-ylamine
CID 10353806

Frequently Asked Questions

What is the IUPAC name of 8-cyclohexyloxyquinolin-2-amine?
The IUPAC name of 8-cyclohexyloxyquinolin-2-amine (CID 10399494) is 8-cyclohexyloxyquinolin-2-amine.
What is the SMILES notation for 8-cyclohexyloxyquinolin-2-amine?
The canonical SMILES for 8-cyclohexyloxyquinolin-2-amine is Nc1ccc2cccc(OC3CCCCC3)c2n1.
What is the InChIKey of 8-cyclohexyloxyquinolin-2-amine?
The InChIKey is MPHNEJNPZMBSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-14-10-9-11-5-4-8-13(15(11)17-14)18-12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7H2,(H2,16,17).
What are the key properties of 8-cyclohexyloxyquinolin-2-amine?
8-cyclohexyloxyquinolin-2-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 8-cyclohexyloxyquinolin-2-amine is sourced from PubChem (CID 10399494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).