1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine

C20H26N2O — CID 785690

IUPAC1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine
SMILESCOc1ccc(CN2CCN(c3ccccc3)CC2)c(C)c1C
InChIInChI=1S/C20H26N2O/c1-16-17(2)20(23-3)10-9-18(16)15-21-11-13-22(14-12-21)19-7-5-4-6-8-19/h4-10H,11-15H2,1-3H3
InChIKeySBUJZZRVSMMSRJ-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.63
Rot. Bonds4

About 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine

1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine (PubChem CID 785690) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine.

Molecular Properties

Compound Name1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine
PubChem CID785690
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine
SMILESCOc1ccc(CN2CCN(c3ccccc3)CC2)c(C)c1C
InChIInChI=1S/C20H26N2O/c1-16-17(2)20(23-3)10-9-18(16)15-21-11-13-22(14-12-21)19-7-5-4-6-8-19/h4-10H,11-15H2,1-3H3
InChIKeySBUJZZRVSMMSRJ-UHFFFAOYSA-N
XLogP3.63
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-4-phenyl-piperazine
CID 10361439
1-(2-Methoxy-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine
CID 10385977
1-(7-Methoxynaphthalen-2-yl)piperazine
CID 44351692
1-[(2,4,6-Trimethylphenoxy)propyl]-4-(2-methoxyphenyl)piperazine hydrochloride (4)
CID 91937906
4,4'-[(4-Methoxyphenyl)methylene]bis(N,N-dimethylaniline)
CID 348623
1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine
CID 10475634
19-Methoxy-5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
CID 9882594
N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine
CID 44334052
1-Methyl-4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]piperazine
CID 57672016
4-(3-(1,2-Dihydro-6-methoxynaphthalen-4-yl)-n-propyl)-1-(2-methoxyphenyl)piperazine
CID 192638
4-(3-(1,2-Dihydro-8-methoxynaphthalen-4-yl)-n-propyl)-1-(2-pyridyl)piperazine
CID 192639
1-[3-(5-Methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-4-phenyl-piperazine
CID 10021562

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine?
The IUPAC name of 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine (CID 785690) is 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine.
What is the SMILES notation for 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine?
The canonical SMILES for 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine is COc1ccc(CN2CCN(c3ccccc3)CC2)c(C)c1C.
What is the InChIKey of 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine?
The InChIKey is SBUJZZRVSMMSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-16-17(2)20(23-3)10-9-18(16)15-21-11-13-22(14-12-21)19-7-5-4-6-8-19/h4-10H,11-15H2,1-3H3.
What are the key properties of 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine?
1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine has a molecular weight of 310.44 g/mol, XLogP of 3.63, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-phenylpiperazine is sourced from PubChem (CID 785690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).