4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide

C18H30N4O2 — CID 111303223

IUPAC4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide
SMILESCCCN/C(=N\C)N1CCN(Cc2cc(OC)ccc2OC)CC1
InChIInChI=1S/C18H30N4O2/c1-5-8-20-18(19-2)22-11-9-21(10-12-22)14-15-13-16(23-3)6-7-17(15)24-4/h6-7,13H,5,8-12,14H2,1-4H3,(H,19,20)
InChIKeyHJKMBKVQCJDJNW-UHFFFAOYSA-N
MW334.46 g/mol
LogP1.81
Rot. Bonds6

About 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide

4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide (PubChem CID 111303223) has the molecular formula C18H30N4O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide.

Molecular Properties

Compound Name4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide
PubChem CID111303223
Molecular FormulaC18H30N4O2
Molecular Weight334.46 g/mol
Exact Mass334.24
IUPAC Name4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide
SMILESCCCN/C(=N\C)N1CCN(Cc2cc(OC)ccc2OC)CC1
InChIInChI=1S/C18H30N4O2/c1-5-8-20-18(19-2)22-11-9-21(10-12-22)14-15-13-16(23-3)6-7-17(15)24-4/h6-7,13H,5,8-12,14H2,1-4H3,(H,19,20)
InChIKeyHJKMBKVQCJDJNW-UHFFFAOYSA-N
XLogP1.81
TPSA49.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide 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 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide?
The IUPAC name of 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide (CID 111303223) is 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide.
What is the SMILES notation for 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide?
The canonical SMILES for 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide is CCCN/C(=N\C)N1CCN(Cc2cc(OC)ccc2OC)CC1.
What is the InChIKey of 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide?
The InChIKey is HJKMBKVQCJDJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O2/c1-5-8-20-18(19-2)22-11-9-21(10-12-22)14-15-13-16(23-3)6-7-17(15)24-4/h6-7,13H,5,8-12,14H2,1-4H3,(H,19,20).
What are the key properties of 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide?
4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide has a molecular weight of 334.46 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-propylpiperazine-1-carboximidamide is sourced from PubChem (CID 111303223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).