(2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol

C10H12FNO — CID 146259016

IUPAC(2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol
SMILESCN1c2cccc(F)c2CC[C@H]1O
InChIInChI=1S/C10H12FNO/c1-12-9-4-2-3-8(11)7(9)5-6-10(12)13/h2-4,10,13H,5-6H2,1H3/t10-/m1/s1
InChIKeySAAXVOCRSIBJOR-SNVBAGLBSA-N
MW181.21 g/mol
LogP1.53
Rot. Bonds

About (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol

(2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol (PubChem CID 146259016) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol.

Molecular Properties

Compound Name(2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol
PubChem CID146259016
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name(2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol
SMILESCN1c2cccc(F)c2CC[C@H]1O
InChIInChI=1S/C10H12FNO/c1-12-9-4-2-3-8(11)7(9)5-6-10(12)13/h2-4,10,13H,5-6H2,1H3/t10-/m1/s1
InChIKeySAAXVOCRSIBJOR-SNVBAGLBSA-N
XLogP1.53
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol?
The IUPAC name of (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol (CID 146259016) is (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol.
What is the SMILES notation for (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol?
The canonical SMILES for (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol is CN1c2cccc(F)c2CC[C@H]1O.
What is the InChIKey of (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol?
The InChIKey is SAAXVOCRSIBJOR-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H12FNO/c1-12-9-4-2-3-8(11)7(9)5-6-10(12)13/h2-4,10,13H,5-6H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol?
(2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol has a molecular weight of 181.21 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol is sourced from PubChem (CID 146259016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).