2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine

C15H22N2 — CID 64936999

IUPAC2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine
SMILESCC1CN(C2CC2c2ccccc2)C(C)CN1
InChIInChI=1S/C15H22N2/c1-11-10-17(12(2)9-16-11)15-8-14(15)13-6-4-3-5-7-13/h3-7,11-12,14-16H,8-10H2,1-2H3
InChIKeyXZCKPOYPKZBLHF-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.22
Rot. Bonds2

About 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine

2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine (PubChem CID 64936999) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine.

Molecular Properties

Compound Name2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine
PubChem CID64936999
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine
SMILESCC1CN(C2CC2c2ccccc2)C(C)CN1
InChIInChI=1S/C15H22N2/c1-11-10-17(12(2)9-16-11)15-8-14(15)13-6-4-3-5-7-13/h3-7,11-12,14-16H,8-10H2,1-2H3
InChIKeyXZCKPOYPKZBLHF-UHFFFAOYSA-N
XLogP2.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,5-dimethyl-1-(2-phenylcyclopropyl)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

Terodiline
CID 23480
4-Benzylpiperidine
CID 31738
1-Benzylpiperazine
CID 75994
N-Ethylamphetamine
CID 9982
Benzhydrylpiperazine
CID 70048
2-Benzylpiperidine
CID 118004
2-Diphenylmethylpiperidine
CID 160506
Iadademstat
CID 71543365
Enefexine
CID 208916
Propylamphetamine
CID 103544
N-Butyl-alpha-methylbenzeneethanamine
CID 94547
Phenpromethamine hydrochloride
CID 22275

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine?
The IUPAC name of 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine (CID 64936999) is 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine.
What is the SMILES notation for 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine?
The canonical SMILES for 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine is CC1CN(C2CC2c2ccccc2)C(C)CN1.
What is the InChIKey of 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine?
The InChIKey is XZCKPOYPKZBLHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11-10-17(12(2)9-16-11)15-8-14(15)13-6-4-3-5-7-13/h3-7,11-12,14-16H,8-10H2,1-2H3.
What are the key properties of 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine?
2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine has a molecular weight of 230.36 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-1-(2-phenylcyclopropyl)piperazine is sourced from PubChem (CID 64936999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).