(8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol

C10H13NO — CID 175958584

IUPAC(8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol
SMILESCc1ccnc2c1CCC[C@H]2O
InChIInChI=1S/C10H13NO/c1-7-5-6-11-10-8(7)3-2-4-9(10)12/h5-6,9,12H,2-4H2,1H3/t9-/m1/s1
InChIKeyAZQAAMVKTXBMOL-SECBINFHSA-N
MW163.22 g/mol
LogP1.76
Rot. Bonds

About (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol

(8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol (PubChem CID 175958584) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol.

Molecular Properties

Compound Name(8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol
PubChem CID175958584
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol
SMILESCc1ccnc2c1CCC[C@H]2O
InChIInChI=1S/C10H13NO/c1-7-5-6-11-10-8(7)3-2-4-9(10)12/h5-6,9,12H,2-4H2,1H3/t9-/m1/s1
InChIKeyAZQAAMVKTXBMOL-SECBINFHSA-N
XLogP1.76
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol
CID 66714187
(8R)-4-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile
CID 175958582
4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
CID 10331722
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CID 56965735
4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 176761566
3-bromo-4-methoxy-5,6,7,8-tetrahydroquinolin-8-ol
CID 156851078
3-bromo-4-chloro-5,6,7,8-tetrahydroquinolin-8-ol
CID 156850425
1-methyl-5,6,7,8-tetrahydroisoquinolin-5-amine
CID 175312266
(8S)-4-methoxy-5,6,7,8-tetrahydroquinolin-8-amine
CID 97184033
2-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinolin-8-ol
CID 66714428
3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol
CID 156850758

Frequently Asked Questions

What is the IUPAC name of (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol?
The IUPAC name of (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol (CID 175958584) is (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol.
What is the SMILES notation for (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol?
The canonical SMILES for (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol is Cc1ccnc2c1CCC[C@H]2O.
What is the InChIKey of (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol?
The InChIKey is AZQAAMVKTXBMOL-SECBINFHSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-5-6-11-10-8(7)3-2-4-9(10)12/h5-6,9,12H,2-4H2,1H3/t9-/m1/s1.
What are the key properties of (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol?
(8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol has a molecular weight of 163.22 g/mol, XLogP of 1.76, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol is sourced from PubChem (CID 175958584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).