1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine

C24H32N6O2 — CID 43812267

IUPAC1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine
SMILESCOCCn1nnnc1C(c1ccc(OC)cc1)N1CCN(c2cc(C)ccc2C)CC1
InChIInChI=1S/C24H32N6O2/c1-18-5-6-19(2)22(17-18)28-11-13-29(14-12-28)23(20-7-9-21(32-4)10-8-20)24-25-26-27-30(24)15-16-31-3/h5-10,17,23H,11-16H2,1-4H3
InChIKeyBHOYBTDQXRBNDS-UHFFFAOYSA-N
MW436.56 g/mol
LogP2.86
Rot. Bonds8

About 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine

1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine (PubChem CID 43812267) has the molecular formula C24H32N6O2 and a molecular weight of 436.56 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine
PubChem CID43812267
Molecular FormulaC24H32N6O2
Molecular Weight436.56 g/mol
Exact Mass436.26
IUPAC Name1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine
SMILESCOCCn1nnnc1C(c1ccc(OC)cc1)N1CCN(c2cc(C)ccc2C)CC1
InChIInChI=1S/C24H32N6O2/c1-18-5-6-19(2)22(17-18)28-11-13-29(14-12-28)23(20-7-9-21(32-4)10-8-20)24-25-26-27-30(24)15-16-31-3/h5-10,17,23H,11-16H2,1-4H3
InChIKeyBHOYBTDQXRBNDS-UHFFFAOYSA-N
XLogP2.86
TPSA68.54 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.56
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine?
The IUPAC name of 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine (CID 43812267) is 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine?
The canonical SMILES for 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine is COCCn1nnnc1C(c1ccc(OC)cc1)N1CCN(c2cc(C)ccc2C)CC1.
What is the InChIKey of 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine?
The InChIKey is BHOYBTDQXRBNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N6O2/c1-18-5-6-19(2)22(17-18)28-11-13-29(14-12-28)23(20-7-9-21(32-4)10-8-20)24-25-26-27-30(24)15-16-31-3/h5-10,17,23H,11-16H2,1-4H3.
What are the key properties of 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine?
1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine has a molecular weight of 436.56 g/mol, XLogP of 2.86, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine is sourced from PubChem (CID 43812267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).