8-(2-methylcyclohexyl)oxyquinolin-2-amine

C16H20N2O — CID 22254604

IUPAC8-(2-methylcyclohexyl)oxyquinolin-2-amine
SMILESCC1CCCCC1Oc1cccc2ccc(N)nc12
InChIInChI=1S/C16H20N2O/c1-11-5-2-3-7-13(11)19-14-8-4-6-12-9-10-15(17)18-16(12)14/h4,6,8-11,13H,2-3,5,7H2,1H3,(H2,17,18)
InChIKeyMXXMNBSDHISKHW-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.77
Rot. Bonds2

About 8-(2-methylcyclohexyl)oxyquinolin-2-amine

8-(2-methylcyclohexyl)oxyquinolin-2-amine (PubChem CID 22254604) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 8-(2-methylcyclohexyl)oxyquinolin-2-amine.

Molecular Properties

Compound Name8-(2-methylcyclohexyl)oxyquinolin-2-amine
PubChem CID22254604
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name8-(2-methylcyclohexyl)oxyquinolin-2-amine
SMILESCC1CCCCC1Oc1cccc2ccc(N)nc12
InChIInChI=1S/C16H20N2O/c1-11-5-2-3-7-13(11)19-14-8-4-6-12-9-10-15(17)18-16(12)14/h4,6,8-11,13H,2-3,5,7H2,1H3,(H2,17,18)
InChIKeyMXXMNBSDHISKHW-UHFFFAOYSA-N
XLogP3.77
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.77
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
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
8-(1-Ethyl-propoxy)-quinolin-2-ylamine
CID 10353807

Frequently Asked Questions

What is the IUPAC name of 8-(2-methylcyclohexyl)oxyquinolin-2-amine?
The IUPAC name of 8-(2-methylcyclohexyl)oxyquinolin-2-amine (CID 22254604) is 8-(2-methylcyclohexyl)oxyquinolin-2-amine.
What is the SMILES notation for 8-(2-methylcyclohexyl)oxyquinolin-2-amine?
The canonical SMILES for 8-(2-methylcyclohexyl)oxyquinolin-2-amine is CC1CCCCC1Oc1cccc2ccc(N)nc12.
What is the InChIKey of 8-(2-methylcyclohexyl)oxyquinolin-2-amine?
The InChIKey is MXXMNBSDHISKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-5-2-3-7-13(11)19-14-8-4-6-12-9-10-15(17)18-16(12)14/h4,6,8-11,13H,2-3,5,7H2,1H3,(H2,17,18).
What are the key properties of 8-(2-methylcyclohexyl)oxyquinolin-2-amine?
8-(2-methylcyclohexyl)oxyquinolin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methylcyclohexyl)oxyquinolin-2-amine is sourced from PubChem (CID 22254604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).