1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine

C19H24N2O — CID 791315

IUPAC1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine
SMILESCOc1ccc(CN2CCN(c3ccccc3C)CC2)cc1
InChIInChI=1S/C19H24N2O/c1-16-5-3-4-6-19(16)21-13-11-20(12-14-21)15-17-7-9-18(22-2)10-8-17/h3-10H,11-15H2,1-2H3
InChIKeyLHIOVTQBOAXWOT-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.33
Rot. Bonds4

About 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine

1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine (PubChem CID 791315) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine.

Molecular Properties

Compound Name1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine
PubChem CID791315
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine
SMILESCOc1ccc(CN2CCN(c3ccccc3C)CC2)cc1
InChIInChI=1S/C19H24N2O/c1-16-5-3-4-6-19(16)21-13-11-20(12-14-21)15-17-7-9-18(22-2)10-8-17/h3-10H,11-15H2,1-2H3
InChIKeyLHIOVTQBOAXWOT-UHFFFAOYSA-N
XLogP3.33
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylphenyl)-4-[(4-methylphenyl)methyl]piperazine
CID 785695
1-(2-methylphenyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine
CID 1376375
1-(2-methylphenyl)-4-[(4-methylphenyl)methyl]piperazine;dihydrobromide
CID 142643740
1-[(4-fluorophenyl)methyl]-4-(2-methylphenyl)piperazine
CID 1377218
[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]phenyl]methanamine
CID 19627364
4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]benzoic acid
CID 23964120
2-(4-methoxyphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone
CID 8910906
1,4,7-tris[(4-methoxyphenyl)methyl]-1,4,7-triazecane
CID 66887441
1-(2-methylphenyl)-4-[(4-pyrazol-1-ylphenyl)methyl]piperazine
CID 17496707
N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
CID 3155501
1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-methylphenyl)piperazine
CID 4997131
1-[(4-imidazol-1-ylphenyl)methyl]-4-(2-methylphenyl)piperazine
CID 112801173

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine?
The IUPAC name of 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine (CID 791315) is 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine.
What is the SMILES notation for 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine?
The canonical SMILES for 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine is COc1ccc(CN2CCN(c3ccccc3C)CC2)cc1.
What is the InChIKey of 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine?
The InChIKey is LHIOVTQBOAXWOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-16-5-3-4-6-19(16)21-13-11-20(12-14-21)15-17-7-9-18(22-2)10-8-17/h3-10H,11-15H2,1-2H3.
What are the key properties of 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine?
1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine has a molecular weight of 296.41 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine is sourced from PubChem (CID 791315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).