(1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol

C16H24FNO — CID 63371251

IUPAC(1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol
SMILESCC1CCC(N(C)c2cccc(F)c2[C@@H](C)O)CC1
InChIInChI=1S/C16H24FNO/c1-11-7-9-13(10-8-11)18(3)15-6-4-5-14(17)16(15)12(2)19/h4-6,11-13,19H,7-10H2,1-3H3/t11?,12-,13?/m1/s1
InChIKeyOVNGEYDIXFHJPI-OTTFEQOBSA-N
MW265.37 g/mol
LogP3.89
Rot. Bonds3

About (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol

(1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol (PubChem CID 63371251) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol
PubChem CID63371251
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name(1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol
SMILESCC1CCC(N(C)c2cccc(F)c2[C@@H](C)O)CC1
InChIInChI=1S/C16H24FNO/c1-11-7-9-13(10-8-11)18(3)15-6-4-5-14(17)16(15)12(2)19/h4-6,11-13,19H,7-10H2,1-3H3/t11?,12-,13?/m1/s1
InChIKeyOVNGEYDIXFHJPI-OTTFEQOBSA-N
XLogP3.89
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[2-[cyclohexyl(methyl)amino]-6-fluorophenyl]ethanol
CID 78939265
(1S)-1-[2-fluoro-6-[methyl(oxolan-3-yl)amino]phenyl]ethanol
CID 82742145
(1R)-1-[2-fluoro-6-[methyl(oxolan-3-yl)amino]phenyl]ethanol
CID 82742056
(1S)-1-[2-[cyclopropyl(ethyl)amino]-6-fluorophenyl]ethanol
CID 78939475
2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]benzoic acid
CID 79511856
(1R)-1-[2-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol
CID 55182840
2-[(1R)-1-aminoethyl]-N-cyclobutyl-3-fluoro-N-methylaniline
CID 104873538
(1R)-1-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]-6-fluorophenyl]ethanol
CID 63372772
N-[2-(1-aminoethyl)-3-fluorophenyl]-N-methylcycloheptanamine
CID 43614150
(1R)-1-[2-fluoro-6-[methyl(propan-2-yl)amino]phenyl]ethanol
CID 63371539
(1R)-1-[2-fluoro-6-(2-fluoro-N-methylanilino)phenyl]ethanol
CID 78940926
(1S)-1-[2-fluoro-6-(2-fluoro-N-methylanilino)phenyl]ethanol
CID 55184318

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol?
The IUPAC name of (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol (CID 63371251) is (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol is CC1CCC(N(C)c2cccc(F)c2[C@@H](C)O)CC1.
What is the InChIKey of (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol?
The InChIKey is OVNGEYDIXFHJPI-OTTFEQOBSA-N. The full InChI is InChI=1S/C16H24FNO/c1-11-7-9-13(10-8-11)18(3)15-6-4-5-14(17)16(15)12(2)19/h4-6,11-13,19H,7-10H2,1-3H3/t11?,12-,13?/m1/s1.
What are the key properties of (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol?
(1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol has a molecular weight of 265.37 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-fluoro-6-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol is sourced from PubChem (CID 63371251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).