2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol

C15H24N2O2 — CID 116987601

IUPAC2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol
SMILESCOc1cc(CC(C)(C)N2CCNCC2)ccc1O
InChIInChI=1S/C15H24N2O2/c1-15(2,17-8-6-16-7-9-17)11-12-4-5-13(18)14(10-12)19-3/h4-5,10,16,18H,6-9,11H2,1-3H3
InChIKeyYLGXPTWPRWIRSY-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.63
Rot. Bonds4

About 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol

2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol (PubChem CID 116987601) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol.

Molecular Properties

Compound Name2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol
PubChem CID116987601
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol
SMILESCOc1cc(CC(C)(C)N2CCNCC2)ccc1O
InChIInChI=1S/C15H24N2O2/c1-15(2,17-8-6-16-7-9-17)11-12-4-5-13(18)14(10-12)19-3/h4-5,10,16,18H,6-9,11H2,1-3H3
InChIKeyYLGXPTWPRWIRSY-UHFFFAOYSA-N
XLogP1.63
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-amino-2-piperidin-1-ylpropyl)-2-methoxyphenol
CID 84748251
4-[2-amino-2-(azepan-1-yl)propyl]-2-methoxyphenol
CID 84747554
3-(4-hydroxy-3-methoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropanoic acid
CID 84752395
2-methoxy-4-(2-methyl-1-piperazin-1-ylpropan-2-yl)phenol
CID 116987599
2-(4-hydroxy-3-methoxyphenyl)-2-piperazin-1-ylpropanamide
CID 60992391
2-methoxy-4-piperazin-1-ylphenol
CID 24820540
4-(3-amino-2-hydroxy-2-methylpropyl)-2-methoxyphenol
CID 82023643
1-[2-methyl-1-[4-(2-methylpropyl)phenyl]propan-2-yl]piperazine
CID 95477611
[2-[4-(4-hydroxy-3-methoxyphenyl)-2-methylbutan-2-yl]-1,3-dihydroisoindol-4-yl]-piperazin-1-ylmethanone
CID 118278079
[2-[4-(4-hydroxy-3-methoxyphenyl)-2-methylbutan-2-yl]-1,3-dihydroisoindol-4-yl]-piperazin-1-ylmethanone;methane
CID 162193579
ethane;2-methoxy-4-propylphenol
CID 144852330
2-(4-hydroxy-3-methoxyphenyl)ethane-1,1-diol
CID 146954758

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol?
The IUPAC name of 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol (CID 116987601) is 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol.
What is the SMILES notation for 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol?
The canonical SMILES for 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol is COc1cc(CC(C)(C)N2CCNCC2)ccc1O.
What is the InChIKey of 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol?
The InChIKey is YLGXPTWPRWIRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,17-8-6-16-7-9-17)11-12-4-5-13(18)14(10-12)19-3/h4-5,10,16,18H,6-9,11H2,1-3H3.
What are the key properties of 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol?
2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol has a molecular weight of 264.37 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(2-methyl-2-piperazin-1-ylpropyl)phenol is sourced from PubChem (CID 116987601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).