2-methoxy-5-(2-piperazin-1-ylpropyl)phenol

C14H22N2O2 — CID 82024247

IUPAC2-methoxy-5-(2-piperazin-1-ylpropyl)phenol
SMILESCOc1ccc(CC(C)N2CCNCC2)cc1O
InChIInChI=1S/C14H22N2O2/c1-11(16-7-5-15-6-8-16)9-12-3-4-14(18-2)13(17)10-12/h3-4,10-11,15,17H,5-9H2,1-2H3
InChIKeyMUHBDKNWPFFRCB-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.24
Rot. Bonds4

About 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol

2-methoxy-5-(2-piperazin-1-ylpropyl)phenol (PubChem CID 82024247) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol.

Molecular Properties

Compound Name2-methoxy-5-(2-piperazin-1-ylpropyl)phenol
PubChem CID82024247
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-methoxy-5-(2-piperazin-1-ylpropyl)phenol
SMILESCOc1ccc(CC(C)N2CCNCC2)cc1O
InChIInChI=1S/C14H22N2O2/c1-11(16-7-5-15-6-8-16)9-12-3-4-14(18-2)13(17)10-12/h3-4,10-11,15,17H,5-9H2,1-2H3
InChIKeyMUHBDKNWPFFRCB-UHFFFAOYSA-N
XLogP1.24
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol?
The IUPAC name of 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol (CID 82024247) is 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol.
What is the SMILES notation for 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol?
The canonical SMILES for 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol is COc1ccc(CC(C)N2CCNCC2)cc1O.
What is the InChIKey of 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol?
The InChIKey is MUHBDKNWPFFRCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(16-7-5-15-6-8-16)9-12-3-4-14(18-2)13(17)10-12/h3-4,10-11,15,17H,5-9H2,1-2H3.
What are the key properties of 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol?
2-methoxy-5-(2-piperazin-1-ylpropyl)phenol has a molecular weight of 250.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(2-piperazin-1-ylpropyl)phenol is sourced from PubChem (CID 82024247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).