(1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol

C14H21FN2O — CID 114087415

IUPAC(1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol
SMILESCC1CN(C)CCN1c1cccc(F)c1[C@@H](C)O
InChIInChI=1S/C14H21FN2O/c1-10-9-16(3)7-8-17(10)13-6-4-5-12(15)14(13)11(2)18/h4-6,10-11,18H,7-9H2,1-3H3/t10?,11-/m1/s1
InChIKeyDVOMGBARVQAPNH-RRKGBCIJSA-N
MW252.33 g/mol
LogP2.02
Rot. Bonds2

About (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol

(1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol (PubChem CID 114087415) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol
PubChem CID114087415
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name(1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol
SMILESCC1CN(C)CCN1c1cccc(F)c1[C@@H](C)O
InChIInChI=1S/C14H21FN2O/c1-10-9-16(3)7-8-17(10)13-6-4-5-12(15)14(13)11(2)18/h4-6,10-11,18H,7-9H2,1-3H3/t10?,11-/m1/s1
InChIKeyDVOMGBARVQAPNH-RRKGBCIJSA-N
XLogP2.02
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-fluoro-6-(2-methylpyrrolidin-1-yl)phenyl]ethanol
CID 60974750
(1R)-1-[2-fluoro-6-(4-methylpiperazin-1-yl)phenyl]ethanol
CID 63371574
(1S)-1-[2-(3,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol
CID 78946556
(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)-6-fluorophenyl]ethanol
CID 55185193
(1S)-1-[2-(2,3-dimethylthiomorpholin-4-yl)-6-fluorophenyl]ethanol
CID 104874566
(1S)-1-[2-(2,3-dimethylpiperidin-1-yl)-6-fluorophenyl]ethanol
CID 55184859
(1S)-1-[2-(3,4-dimethylpiperidin-1-yl)-6-fluorophenyl]ethanol
CID 104874438
(1S)-1-[2-fluoro-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 78939271
1-[2-(2,6-dimethylmorpholin-4-yl)-6-fluorophenyl]ethanol
CID 43505903
(1R)-1-[2-(2,6-dimethylmorpholin-4-yl)-6-fluorophenyl]ethanol
CID 55184646
(1R)-1-(2-fluoro-6-pyrrolidin-1-ylphenyl)ethanol
CID 63371551
1-[3-fluoro-2-[(1R)-1-hydroxyethyl]phenyl]-3-methylpiperidin-4-ol
CID 104940982

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol?
The IUPAC name of (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol (CID 114087415) is (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol?
The canonical SMILES for (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol is CC1CN(C)CCN1c1cccc(F)c1[C@@H](C)O.
What is the InChIKey of (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol?
The InChIKey is DVOMGBARVQAPNH-RRKGBCIJSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-10-9-16(3)7-8-17(10)13-6-4-5-12(15)14(13)11(2)18/h4-6,10-11,18H,7-9H2,1-3H3/t10?,11-/m1/s1.
What are the key properties of (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol?
(1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol has a molecular weight of 252.33 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2,4-dimethylpiperazin-1-yl)-6-fluorophenyl]ethanol is sourced from PubChem (CID 114087415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).