[(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol

C11H15NO — CID 154608477

IUPAC[(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol
SMILESC[C@@]1(CO)CCCc2cccnc21
InChIInChI=1S/C11H15NO/c1-11(8-13)6-2-4-9-5-3-7-12-10(9)11/h3,5,7,13H,2,4,6,8H2,1H3/t11-/m0/s1
InChIKeyOVNFTTHHQBHYMB-NSHDSACASA-N
MW177.25 g/mol
LogP1.67
Rot. Bonds1

About [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol

[(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol (PubChem CID 154608477) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol.

Molecular Properties

Compound Name[(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol
PubChem CID154608477
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name[(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol
SMILESC[C@@]1(CO)CCCc2cccnc21
InChIInChI=1S/C11H15NO/c1-11(8-13)6-2-4-9-5-3-7-12-10(9)11/h3,5,7,13H,2,4,6,8H2,1H3/t11-/m0/s1
InChIKeyOVNFTTHHQBHYMB-NSHDSACASA-N
XLogP1.67
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol?
The IUPAC name of [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol (CID 154608477) is [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol.
What is the SMILES notation for [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol?
The canonical SMILES for [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol is C[C@@]1(CO)CCCc2cccnc21.
What is the InChIKey of [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol?
The InChIKey is OVNFTTHHQBHYMB-NSHDSACASA-N. The full InChI is InChI=1S/C11H15NO/c1-11(8-13)6-2-4-9-5-3-7-12-10(9)11/h3,5,7,13H,2,4,6,8H2,1H3/t11-/m0/s1.
What are the key properties of [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol?
[(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol has a molecular weight of 177.25 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(8R)-8-methyl-6,7-dihydro-5H-quinolin-8-yl]methanol is sourced from PubChem (CID 154608477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).