5,6,7,8-tetrahydroquinolin-6-ylmethanol

C10H13NO — CID 69108967

IUPAC5,6,7,8-tetrahydroquinolin-6-ylmethanol
SMILESOCC1CCc2ncccc2C1
InChIInChI=1S/C10H13NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-2,5,8,12H,3-4,6-7H2
InChIKeyQJPKUEWDNWXQJL-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.18
Rot. Bonds1

About 5,6,7,8-tetrahydroquinolin-6-ylmethanol

5,6,7,8-tetrahydroquinolin-6-ylmethanol (PubChem CID 69108967) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroquinolin-6-ylmethanol.

Molecular Properties

Compound Name5,6,7,8-tetrahydroquinolin-6-ylmethanol
PubChem CID69108967
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name5,6,7,8-tetrahydroquinolin-6-ylmethanol
SMILESOCC1CCc2ncccc2C1
InChIInChI=1S/C10H13NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-2,5,8,12H,3-4,6-7H2
InChIKeyQJPKUEWDNWXQJL-UHFFFAOYSA-N
XLogP1.18
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroquinolin-6-ylmethanol?
The IUPAC name of 5,6,7,8-tetrahydroquinolin-6-ylmethanol (CID 69108967) is 5,6,7,8-tetrahydroquinolin-6-ylmethanol.
What is the SMILES notation for 5,6,7,8-tetrahydroquinolin-6-ylmethanol?
The canonical SMILES for 5,6,7,8-tetrahydroquinolin-6-ylmethanol is OCC1CCc2ncccc2C1.
What is the InChIKey of 5,6,7,8-tetrahydroquinolin-6-ylmethanol?
The InChIKey is QJPKUEWDNWXQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-2,5,8,12H,3-4,6-7H2.
What are the key properties of 5,6,7,8-tetrahydroquinolin-6-ylmethanol?
5,6,7,8-tetrahydroquinolin-6-ylmethanol has a molecular weight of 163.22 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroquinolin-6-ylmethanol is sourced from PubChem (CID 69108967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).