5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine

C16H24N2O2 — CID 64932759

IUPAC5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine
SMILESCOc1ccc(OC)c(N2CC(C3CC3)NCC2C)c1
InChIInChI=1S/C16H24N2O2/c1-11-9-17-14(12-4-5-12)10-18(11)15-8-13(19-2)6-7-16(15)20-3/h6-8,11-12,14,17H,4-5,9-10H2,1-3H3
InChIKeyKVDLUKBIGLWSLE-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.28
Rot. Bonds4

About 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine

5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine (PubChem CID 64932759) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine
PubChem CID64932759
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine
SMILESCOc1ccc(OC)c(N2CC(C3CC3)NCC2C)c1
InChIInChI=1S/C16H24N2O2/c1-11-9-17-14(12-4-5-12)10-18(11)15-8-13(19-2)6-7-16(15)20-3/h6-8,11-12,14,17H,4-5,9-10H2,1-3H3
InChIKeyKVDLUKBIGLWSLE-UHFFFAOYSA-N
XLogP2.28
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine 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

3-cyclopropyl-1-(2,5-dimethoxyphenyl)piperazine
CID 64925366
1-(2,5-dimethoxyphenyl)-2-methylpiperazine
CID 64938786
1-(4-bromo-3-methoxyphenyl)-5-cyclopropyl-2-methylpiperazine
CID 82861136
5-cyclopropyl-1-(2,4-dimethylphenyl)-2-methylpiperazine
CID 64930667
1-(4-bromo-2,5-difluorophenyl)-5-cyclopropyl-2-methylpiperazine
CID 107608147
3-cyclopropyl-1-(2,4-dimethoxyphenyl)piperazine
CID 64924196
2-(2,5-dimethoxyphenyl)-3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79916612
1-(2-bromo-5-methylphenyl)-5-cyclopropyl-2-methylpiperazine
CID 82758492
1-(4-chlorophenyl)-5-cyclopropyl-2-methylpiperazine
CID 64933898
5-cyclopropyl-2-methyl-1-(4-propoxyphenyl)piperazine
CID 64946803
1-(2,5-dimethoxyphenyl)-2-methyl-1,5-diazocane
CID 117014758
1-(5-chloro-2-methoxyphenyl)-2-methyl-5-propan-2-ylpiperazine
CID 64937512

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine?
The IUPAC name of 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine (CID 64932759) is 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine.
What is the SMILES notation for 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine?
The canonical SMILES for 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine is COc1ccc(OC)c(N2CC(C3CC3)NCC2C)c1.
What is the InChIKey of 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine?
The InChIKey is KVDLUKBIGLWSLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-9-17-14(12-4-5-12)10-18(11)15-8-13(19-2)6-7-16(15)20-3/h6-8,11-12,14,17H,4-5,9-10H2,1-3H3.
What are the key properties of 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine?
5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine has a molecular weight of 276.38 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-(2,5-dimethoxyphenyl)-2-methylpiperazine is sourced from PubChem (CID 64932759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).