1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine

C16H26N2O — CID 64846377

IUPAC1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine
SMILESCCCC1CN(Cc2ccccc2OC)C(C)CN1
InChIInChI=1S/C16H26N2O/c1-4-7-15-12-18(13(2)10-17-15)11-14-8-5-6-9-16(14)19-3/h5-6,8-9,13,15,17H,4,7,10-12H2,1-3H3
InChIKeyAYEQAMPWMWPCSW-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.66
Rot. Bonds5

About 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine

1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine (PubChem CID 64846377) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine
PubChem CID64846377
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine
SMILESCCCC1CN(Cc2ccccc2OC)C(C)CN1
InChIInChI=1S/C16H26N2O/c1-4-7-15-12-18(13(2)10-17-15)11-14-8-5-6-9-16(14)19-3/h5-6,8-9,13,15,17H,4,7,10-12H2,1-3H3
InChIKeyAYEQAMPWMWPCSW-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine with MolForge

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

Launch Full Analysis

Related Compounds

5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 64840938
1-[(5-chloro-2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine
CID 64846366
(2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 82755826
1-[(2,5-dichlorophenyl)methyl]-2-methyl-5-propylpiperazine
CID 65317892
1-[(2-bromophenyl)methyl]-5-ethyl-2-methylpiperazine
CID 64840935
1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 106261615
2-methyl-1-[(6-methyl-2-pyridinyl)methyl]-5-propylpiperazine
CID 64947937
2-methyl-1-(3-phenoxypropyl)-5-propylpiperazine
CID 64846367
2-ethyl-1-[(2-methoxy-5-methylphenyl)methyl]-5-propylpiperazine
CID 64845190
1-[(2-ethylphenyl)methyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 64940136
1-benzyl-7-methyl-3-propyl-1,4-diazepane
CID 64869815
1-[(2-methoxyphenyl)methyl]-5-methyl-2-propan-2-ylpiperazine
CID 64846874

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine?
The IUPAC name of 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine (CID 64846377) is 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine.
What is the SMILES notation for 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine?
The canonical SMILES for 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine is CCCC1CN(Cc2ccccc2OC)C(C)CN1.
What is the InChIKey of 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine?
The InChIKey is AYEQAMPWMWPCSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-7-15-12-18(13(2)10-17-15)11-14-8-5-6-9-16(14)19-3/h5-6,8-9,13,15,17H,4,7,10-12H2,1-3H3.
What are the key properties of 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine?
1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine has a molecular weight of 262.40 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine is sourced from PubChem (CID 64846377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).