1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine

C24H32N2O2 — CID 10091187

IUPAC1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine
SMILESCOc1cccc(C2CCC(N3CCN(c4ccccc4OC)CC3)CC2)c1
InChIInChI=1S/C24H32N2O2/c1-27-22-7-5-6-20(18-22)19-10-12-21(13-11-19)25-14-16-26(17-15-25)23-8-3-4-9-24(23)28-2/h3-9,18-19,21H,10-17H2,1-2H3
InChIKeyZNFGZJGKELODLV-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.55
Rot. Bonds5

About 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine

1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine (PubChem CID 10091187) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine
PubChem CID10091187
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC Name1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine
SMILESCOc1cccc(C2CCC(N3CCN(c4ccccc4OC)CC3)CC2)c1
InChIInChI=1S/C24H32N2O2/c1-27-22-7-5-6-20(18-22)19-10-12-21(13-11-19)25-14-16-26(17-15-25)23-8-3-4-9-24(23)28-2/h3-9,18-19,21H,10-17H2,1-2H3
InChIKeyZNFGZJGKELODLV-UHFFFAOYSA-N
XLogP4.55
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Anisopirol
CID 13333
Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(o-ethoxyphenyl)-
CID 121102
1-(2-Methoxy-phenyl)-4-[3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine
CID 10067369
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
Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)-
CID 3826471
1-[4-(Azulenylmethyl)piperazinyl]-2-methoxybenzene
CID 3716121
1-((2,6-Dimethylphenoxy)propyl)-4-(2-methoxyphenyl)piperazine hydrochloride
CID 54598062
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-[4-(4-Fluoro-phenyl)-butyl]-4-(2-methoxy-phenyl)-piperazine
CID 10593421
1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine
CID 10475634

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine?
The IUPAC name of 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine (CID 10091187) is 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine.
What is the SMILES notation for 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine?
The canonical SMILES for 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine is COc1cccc(C2CCC(N3CCN(c4ccccc4OC)CC3)CC2)c1.
What is the InChIKey of 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine?
The InChIKey is ZNFGZJGKELODLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-27-22-7-5-6-20(18-22)19-10-12-21(13-11-19)25-14-16-26(17-15-25)23-8-3-4-9-24(23)28-2/h3-9,18-19,21H,10-17H2,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine?
1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine has a molecular weight of 380.53 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine is sourced from PubChem (CID 10091187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).