2-(cyclohexen-1-yl)-7-methoxyquinoline

C16H17NO — CID 140669537

IUPAC2-(cyclohexen-1-yl)-7-methoxyquinoline
SMILESCOc1ccc2ccc(C3=CCCCC3)nc2c1
InChIInChI=1S/C16H17NO/c1-18-14-9-7-13-8-10-15(17-16(13)11-14)12-5-3-2-4-6-12/h5,7-11H,2-4,6H2,1H3
InChIKeySSAQOHOIFQTFEV-UHFFFAOYSA-N
MW239.32 g/mol
LogP4.20
Rot. Bonds2

About 2-(cyclohexen-1-yl)-7-methoxyquinoline

2-(cyclohexen-1-yl)-7-methoxyquinoline (PubChem CID 140669537) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-7-methoxyquinoline.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-7-methoxyquinoline
PubChem CID140669537
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-(cyclohexen-1-yl)-7-methoxyquinoline
SMILESCOc1ccc2ccc(C3=CCCCC3)nc2c1
InChIInChI=1S/C16H17NO/c1-18-14-9-7-13-8-10-15(17-16(13)11-14)12-5-3-2-4-6-12/h5,7-11H,2-4,6H2,1H3
InChIKeySSAQOHOIFQTFEV-UHFFFAOYSA-N
XLogP4.20
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-bromo-2-pyridinyl)-7-methoxyquinoline
CID 164678928
2-(cyclohexen-1-yl)-3-methoxyquinoline
CID 140669525
ethane;methanol;4-(7-methoxyquinolin-2-yl)-1,3-thiazol-2-amine
CID 143363287
1-(cyclopenten-1-yl)-3,5-dimethoxybenzene
CID 13172785
N-[5-(cyclohexen-1-yl)-2-(4-methoxyphenyl)phenyl]pyridin-4-amine
CID 175310014
2,6-di(cyclohexen-1-yl)quinoline-5-carboxylic acid
CID 118556124
7-methoxy-2,3-dimethylquinoline
CID 58717059
6,9-dimethoxy-1,2,3,4-tetrahydroacridine
CID 71019681
2-methoxy-5-methyl-8,9-dihydro-7H-benzo[7]annulene
CID 13275751
[4-(cyclohexen-1-yl)-1-(4-methoxyphenyl)cyclohex-3-en-1-yl] methyl carbonate
CID 70404305
2-cyclohexyloxy-7-methoxyquinazoline
CID 154198107
2-(cyclohexen-1-yl)-N-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]ethanamine
CID 26347940

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-7-methoxyquinoline?
The IUPAC name of 2-(cyclohexen-1-yl)-7-methoxyquinoline (CID 140669537) is 2-(cyclohexen-1-yl)-7-methoxyquinoline.
What is the SMILES notation for 2-(cyclohexen-1-yl)-7-methoxyquinoline?
The canonical SMILES for 2-(cyclohexen-1-yl)-7-methoxyquinoline is COc1ccc2ccc(C3=CCCCC3)nc2c1.
What is the InChIKey of 2-(cyclohexen-1-yl)-7-methoxyquinoline?
The InChIKey is SSAQOHOIFQTFEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-18-14-9-7-13-8-10-15(17-16(13)11-14)12-5-3-2-4-6-12/h5,7-11H,2-4,6H2,1H3.
What are the key properties of 2-(cyclohexen-1-yl)-7-methoxyquinoline?
2-(cyclohexen-1-yl)-7-methoxyquinoline has a molecular weight of 239.32 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-7-methoxyquinoline is sourced from PubChem (CID 140669537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).