2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol

C15H24N2O2 — CID 115280838

IUPAC2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol
SMILESCCCN1CCN(Cc2ccc(OC)c(O)c2)CC1
InChIInChI=1S/C15H24N2O2/c1-3-6-16-7-9-17(10-8-16)12-13-4-5-15(19-2)14(18)11-13/h4-5,11,18H,3,6-10,12H2,1-2H3
InChIKeyLMFUQOHJENWOGF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.93
Rot. Bonds5

About 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol

2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol (PubChem CID 115280838) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol
PubChem CID115280838
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol
SMILESCCCN1CCN(Cc2ccc(OC)c(O)c2)CC1
InChIInChI=1S/C15H24N2O2/c1-3-6-16-7-9-17(10-8-16)12-13-4-5-15(19-2)14(18)11-13/h4-5,11,18H,3,6-10,12H2,1-2H3
InChIKeyLMFUQOHJENWOGF-UHFFFAOYSA-N
XLogP1.93
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-butyl-4-[(3,4-dimethoxyphenyl)methyl]piperazine
CID 174368866
2-methoxy-5-[(4-propylazepan-1-yl)methyl]phenol
CID 82980525
2-methoxy-5-(1,4-oxazepan-4-ylmethyl)phenol
CID 82979671
5-[(4,4-dimethylazepan-1-yl)methyl]-2-methoxyphenol
CID 82981011
5-[(2,6-dimethylthiomorpholin-4-yl)methyl]-2-methoxyphenol
CID 84594406
2-methoxy-5-(2-piperazin-1-ylethyl)phenol
CID 83294637
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-2-methoxyphenol
CID 82982928
2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol
CID 102746757
3-[4-[(4-hydroxy-3-methoxyphenyl)methyl]piperazin-1-yl]propanoic acid
CID 65054045
2-methoxy-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)phenol
CID 82983417
1-[(3-hydroxy-4-methoxyphenyl)methyl]azetidine-3-carboxylic acid
CID 65071834
2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol
CID 43743683

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol?
The IUPAC name of 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol (CID 115280838) is 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol.
What is the SMILES notation for 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol?
The canonical SMILES for 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol is CCCN1CCN(Cc2ccc(OC)c(O)c2)CC1.
What is the InChIKey of 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol?
The InChIKey is LMFUQOHJENWOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-6-16-7-9-17(10-8-16)12-13-4-5-15(19-2)14(18)11-13/h4-5,11,18H,3,6-10,12H2,1-2H3.
What are the key properties of 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol?
2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol has a molecular weight of 264.37 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol is sourced from PubChem (CID 115280838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).