2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine

C19H30N2 — CID 64849130

IUPAC2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine
SMILESCC(C)CC1CN(CCc2ccccc2)C(C2CC2)CN1
InChIInChI=1S/C19H30N2/c1-15(2)12-18-14-21(19(13-20-18)17-8-9-17)11-10-16-6-4-3-5-7-16/h3-7,15,17-20H,8-14H2,1-2H3
InChIKeyPKSOADGANGKHMY-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.33
Rot. Bonds6

About 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine

2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine (PubChem CID 64849130) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine.

Molecular Properties

Compound Name2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine
PubChem CID64849130
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine
SMILESCC(C)CC1CN(CCc2ccccc2)C(C2CC2)CN1
InChIInChI=1S/C19H30N2/c1-15(2)12-18-14-21(19(13-20-18)17-8-9-17)11-10-16-6-4-3-5-7-16/h3-7,15,17-20H,8-14H2,1-2H3
InChIKeyPKSOADGANGKHMY-UHFFFAOYSA-N
XLogP3.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)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

2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine
CID 64839240
2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine
CID 64849713
2-cyclopropyl-5-methyl-1-(4-phenylbutyl)piperazine
CID 114334917
2-cyclopropyl-1-(4-methoxybutyl)-5-(2-methylpropyl)piperazine
CID 104650225
2-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-5-(2-methylpropyl)piperazine
CID 64849325
1-benzyl-2-cyclopropyl-5-propylpiperazine
CID 64839373
5-benzyl-2-cyclopropyl-1-methylpiperazine
CID 64848784
1-[2-(3-methoxyphenyl)ethyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 107854191
2-cyclopropyl-5-(2-methylpropyl)-1-(oxan-4-ylmethyl)piperazine
CID 64850098
2-methyl-5-(2-methylpropyl)-1-(3-phenylbutyl)piperazine
CID 64940204
1-(cyclopropylmethyl)-5-(2-methylpropyl)-2-phenylpiperazine
CID 64847979
2-cyclopropyl-5-ethyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64843303

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine?
The IUPAC name of 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine (CID 64849130) is 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine.
What is the SMILES notation for 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine?
The canonical SMILES for 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine is CC(C)CC1CN(CCc2ccccc2)C(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine?
The InChIKey is PKSOADGANGKHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-15(2)12-18-14-21(19(13-20-18)17-8-9-17)11-10-16-6-4-3-5-7-16/h3-7,15,17-20H,8-14H2,1-2H3.
What are the key properties of 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine?
2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine has a molecular weight of 286.46 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine is sourced from PubChem (CID 64849130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).