1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine

C24H26N2O — CID 102040490

IUPAC1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
SMILESCOc1ccccc1N1CCN(Cc2ccc(C=C3C=CC=C3)cc2)CC1
InChIInChI=1S/C24H26N2O/c1-27-24-9-5-4-8-23(24)26-16-14-25(15-17-26)19-22-12-10-21(11-13-22)18-20-6-2-3-7-20/h2-13,18H,14-17,19H2,1H3
InChIKeyJRHNDHZHBZGLHQ-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.53
Rot. Bonds5

About 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine

1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine (PubChem CID 102040490) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine.

Molecular Properties

Compound Name1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
PubChem CID102040490
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
SMILESCOc1ccccc1N1CCN(Cc2ccc(C=C3C=CC=C3)cc2)CC1
InChIInChI=1S/C24H26N2O/c1-27-24-9-5-4-8-23(24)26-16-14-25(15-17-26)19-22-12-10-21(11-13-22)18-20-6-2-3-7-20/h2-13,18H,14-17,19H2,1H3
InChIKeyJRHNDHZHBZGLHQ-UHFFFAOYSA-N
XLogP4.53
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)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

(4-benzylpiperazin-1-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 108989464
1-(chloromethyl)-4-(2-methoxyphenyl)piperazine
CID 19434771
5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-indazole
CID 166277175
1-[(3-fluorophenyl)methyl]-4-(2-methoxyphenyl)piperazine
CID 792533
4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-piperidin-1-ylethyl)benzamide
CID 46054193
1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-methoxyphenyl)piperazine
CID 1332232
1-[1-(1-benzylpiperidin-4-yl)piperidin-4-yl]-4-(2-methoxyphenyl)piperazine
CID 5115878
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol;dihydrochloride
CID 71671571
[2-methoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl] N-methylcarbamate;hydrochloride
CID 142647330
3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine
CID 10467259
3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 10849160
1-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-(2-methoxyphenyl)piperazine
CID 8687109

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine?
The IUPAC name of 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine (CID 102040490) is 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine.
What is the SMILES notation for 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine?
The canonical SMILES for 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine is COc1ccccc1N1CCN(Cc2ccc(C=C3C=CC=C3)cc2)CC1.
What is the InChIKey of 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine?
The InChIKey is JRHNDHZHBZGLHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-27-24-9-5-4-8-23(24)26-16-14-25(15-17-26)19-22-12-10-21(11-13-22)18-20-6-2-3-7-20/h2-13,18H,14-17,19H2,1H3.
What are the key properties of 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine?
1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine has a molecular weight of 358.49 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(cyclopenta-2,4-dien-1-ylidenemethyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine is sourced from PubChem (CID 102040490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).