2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol

C15H20N2O2 — CID 103465225

IUPAC2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol
SMILESCCCn1nccc1C(O)(COC)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-3-11-17-14(9-10-16-17)15(18,12-19-2)13-7-5-4-6-8-13/h4-10,18H,3,11-12H2,1-2H3
InChIKeyDWCYNIDJXYTIRG-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.18
Rot. Bonds6

About 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol

2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol (PubChem CID 103465225) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol.

Molecular Properties

Compound Name2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol
PubChem CID103465225
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol
SMILESCCCn1nccc1C(O)(COC)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-3-11-17-14(9-10-16-17)15(18,12-19-2)13-7-5-4-6-8-13/h4-10,18H,3,11-12H2,1-2H3
InChIKeyDWCYNIDJXYTIRG-UHFFFAOYSA-N
XLogP2.18
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-propylpyrazol-3-yl)heptan-4-ol
CID 114865852
1-(2-chlorophenyl)-1-(2-propylpyrazol-3-yl)ethanol
CID 63975033
1-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethanol
CID 63975243
2-methoxy-1-(4-methylphenyl)-1-phenylethanol
CID 50903538
diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol
CID 3835370
3-[1-hydroxy-1-(2-propylpyrazol-3-yl)ethyl]benzonitrile
CID 115481322
1-(2-fluorophenyl)-2-(2-propylpyrazol-3-yl)propan-2-ol
CID 114832710
1-methoxy-2-phenylpentan-2-ol
CID 79566426
1-(2,6-dimethoxyphenyl)-2-methoxy-1-phenylethanol
CID 103465566
2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol
CID 103465436
2-methoxy-1-phenyl-1-[3-(trifluoromethyl)phenyl]ethanol
CID 103465713
[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105216314

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol?
The IUPAC name of 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol (CID 103465225) is 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol.
What is the SMILES notation for 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol?
The canonical SMILES for 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol is CCCn1nccc1C(O)(COC)c1ccccc1.
What is the InChIKey of 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol?
The InChIKey is DWCYNIDJXYTIRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-11-17-14(9-10-16-17)15(18,12-19-2)13-7-5-4-6-8-13/h4-10,18H,3,11-12H2,1-2H3.
What are the key properties of 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol?
2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol has a molecular weight of 260.34 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol is sourced from PubChem (CID 103465225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).