4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol

C18H24N2O2 — CID 68696675

IUPAC4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol
SMILESCOc1ccc2cccc(CCC3(O)CCC(N)CC3)c2n1
InChIInChI=1S/C18H24N2O2/c1-22-16-6-5-13-3-2-4-14(17(13)20-16)7-10-18(21)11-8-15(19)9-12-18/h2-6,15,21H,7-12,19H2,1H3
InChIKeyXLODHNAFKOZPNU-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.81
Rot. Bonds4

About 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol

4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol (PubChem CID 68696675) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol
PubChem CID68696675
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol
SMILESCOc1ccc2cccc(CCC3(O)CCC(N)CC3)c2n1
InChIInChI=1S/C18H24N2O2/c1-22-16-6-5-13-3-2-4-14(17(13)20-16)7-10-18(21)11-8-15(19)9-12-18/h2-6,15,21H,7-12,19H2,1H3
InChIKeyXLODHNAFKOZPNU-UHFFFAOYSA-N
XLogP2.81
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-Methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 3075610
7-Methoxytacrine
CID 119053
9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-
CID 3075611
1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-methoxyphenyl)methyl)amino)-
CID 3025616
Acridine, 9-(p-anisidino)-
CID 43640
2-(4-Methoxyphenyl)quinoline
CID 1481967
1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methoxyphenyl)methyl)amino)-
CID 3025617
1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-methoxyphenyl)methyl)amino)-
CID 3025618
1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-
CID 3025629
3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride
CID 2790585
N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroacridin-9-amine
CID 16077296
N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine
CID 715734

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol?
The IUPAC name of 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol (CID 68696675) is 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol?
The canonical SMILES for 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol is COc1ccc2cccc(CCC3(O)CCC(N)CC3)c2n1.
What is the InChIKey of 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol?
The InChIKey is XLODHNAFKOZPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-22-16-6-5-13-3-2-4-14(17(13)20-16)7-10-18(21)11-8-15(19)9-12-18/h2-6,15,21H,7-12,19H2,1H3.
What are the key properties of 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol?
4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol has a molecular weight of 300.40 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 68696675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).