1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine

C16H20N2O — CID 82665358

IUPAC1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine
SMILESCOc1cccc2c(C3(N)CCCCC3)ccnc12
InChIInChI=1S/C16H20N2O/c1-19-14-7-5-6-12-13(8-11-18-15(12)14)16(17)9-3-2-4-10-16/h5-8,11H,2-4,9-10,17H2,1H3
InChIKeyNHXLFFGEVKQQCM-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.36
Rot. Bonds2

About 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine

1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine (PubChem CID 82665358) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine
PubChem CID82665358
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine
SMILESCOc1cccc2c(C3(N)CCCCC3)ccnc12
InChIInChI=1S/C16H20N2O/c1-19-14-7-5-6-12-13(8-11-18-15(12)14)16(17)9-3-2-4-10-16/h5-8,11H,2-4,9-10,17H2,1H3
InChIKeyNHXLFFGEVKQQCM-UHFFFAOYSA-N
XLogP3.36
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 ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethoxy-3-methoxyphenyl)cyclopentan-1-amine
CID 117342977
1-quinolin-8-ylcycloheptan-1-amine
CID 81216592
1-[2-(fluoromethyl)-3-methoxyphenyl]cyclohexan-1-amine
CID 117347338
[1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine
CID 117329038
1-[3-methoxy-2-(oxetan-3-yloxy)phenyl]cyclohexan-1-amine
CID 117444635
1-(2,3,4-trimethoxyphenyl)cyclopentan-1-amine
CID 117381460
1-[3-methoxy-2-(1-methylazetidin-3-yl)oxyphenyl]cyclohexan-1-amine
CID 117469482
N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide
CID 117410781
1-[3-methoxy-2-(oxetan-3-yloxy)phenyl]cyclopentan-1-amine
CID 117412880
(8-methoxyquinolin-4-yl)methanol
CID 86714571
1-(2-methoxy-3,4-dimethylphenyl)cycloheptan-1-amine
CID 103432757
1-(8-methylquinolin-5-yl)cyclopropan-1-amine
CID 177268895

Frequently Asked Questions

What is the IUPAC name of 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine?
The IUPAC name of 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine (CID 82665358) is 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine is COc1cccc2c(C3(N)CCCCC3)ccnc12.
What is the InChIKey of 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine?
The InChIKey is NHXLFFGEVKQQCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-19-14-7-5-6-12-13(8-11-18-15(12)14)16(17)9-3-2-4-10-16/h5-8,11H,2-4,9-10,17H2,1H3.
What are the key properties of 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine?
1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine has a molecular weight of 256.35 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methoxyquinolin-4-yl)cyclohexan-1-amine is sourced from PubChem (CID 82665358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).