2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol

C15H21NO — CID 165487729

IUPAC2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol
SMILESOC1Cc2ccccc2NC1C1CCCCC1
InChIInChI=1S/C15H21NO/c17-14-10-12-8-4-5-9-13(12)16-15(14)11-6-2-1-3-7-11/h4-5,8-9,11,14-17H,1-3,6-7,10H2
InChIKeyLFTYAIJNOQFKIG-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.96
Rot. Bonds1

About 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol

2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol (PubChem CID 165487729) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol.

Molecular Properties

Compound Name2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol
PubChem CID165487729
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol
SMILESOC1Cc2ccccc2NC1C1CCCCC1
InChIInChI=1S/C15H21NO/c17-14-10-12-8-4-5-9-13(12)16-15(14)11-6-2-1-3-7-11/h4-5,8-9,11,14-17H,1-3,6-7,10H2
InChIKeyLFTYAIJNOQFKIG-UHFFFAOYSA-N
XLogP2.96
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol?
The IUPAC name of 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol (CID 165487729) is 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol.
What is the SMILES notation for 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol?
The canonical SMILES for 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol is OC1Cc2ccccc2NC1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol?
The InChIKey is LFTYAIJNOQFKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-14-10-12-8-4-5-9-13(12)16-15(14)11-6-2-1-3-7-11/h4-5,8-9,11,14-17H,1-3,6-7,10H2.
What are the key properties of 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol?
2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol has a molecular weight of 231.34 g/mol, XLogP of 2.96, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol is sourced from PubChem (CID 165487729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).