5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine

C19H30N2 — CID 64945723

IUPAC5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine
SMILESCCCc1ccccc1N1CC(C)(C2CC2)NCC1CC
InChIInChI=1S/C19H30N2/c1-4-8-15-9-6-7-10-18(15)21-14-19(3,16-11-12-16)20-13-17(21)5-2/h6-7,9-10,16-17,20H,4-5,8,11-14H2,1-3H3
InChIKeyMPWPSMVYPJOVDV-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.00
Rot. Bonds5

About 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine

5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine (PubChem CID 64945723) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine
PubChem CID64945723
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine
SMILESCCCc1ccccc1N1CC(C)(C2CC2)NCC1CC
InChIInChI=1S/C19H30N2/c1-4-8-15-9-6-7-10-18(15)21-14-19(3,16-11-12-16)20-13-17(21)5-2/h6-7,9-10,16-17,20H,4-5,8,11-14H2,1-3H3
InChIKeyMPWPSMVYPJOVDV-UHFFFAOYSA-N
XLogP4.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine 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

1-(3-chloro-2-fluorophenyl)-5-cyclopropyl-2-ethyl-5-methylpiperazine
CID 64934912
5-cyclopropyl-1-(2,4-dichlorophenyl)-2-ethyl-5-methylpiperazine
CID 64934102
2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine
CID 102908460
2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine
CID 64946267
5-cyclopropyl-1-(3,5-dimethylphenyl)-2-ethyl-5-methylpiperazine
CID 64932628
2-ethyl-5-propyl-1-(2-propylphenyl)piperazine
CID 64946303
5-cyclopropyl-2-ethyl-5-methyl-1-(1-phenylethyl)piperazine
CID 64932001
5-cyclopropyl-1-(3,5-dichlorophenyl)-2-ethyl-5-methylpiperazine
CID 64933328
5-cyclopropyl-2-ethyl-1-[3-(methoxymethyl)phenyl]-5-methylpiperazine
CID 64946263
1-(4-bromo-3-chlorophenyl)-5-cyclopropyl-2-ethyl-5-methylpiperazine
CID 107617330
5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine
CID 64932614
5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64935480

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine?
The IUPAC name of 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine (CID 64945723) is 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine.
What is the SMILES notation for 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine?
The canonical SMILES for 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine is CCCc1ccccc1N1CC(C)(C2CC2)NCC1CC.
What is the InChIKey of 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine?
The InChIKey is MPWPSMVYPJOVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-4-8-15-9-6-7-10-18(15)21-14-19(3,16-11-12-16)20-13-17(21)5-2/h6-7,9-10,16-17,20H,4-5,8,11-14H2,1-3H3.
What are the key properties of 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine?
5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine has a molecular weight of 286.46 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine is sourced from PubChem (CID 64945723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).