methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate

C28H38N2O2S — CID 175751161

IUPACmethyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate
SMILESCOC(=O)c1ccc(N2CCN(CC3=C(c4ccc(C(C)C)s4)CC(C)(C)CC3)CC2)cc1
InChIInChI=1S/C28H38N2O2S/c1-20(2)25-10-11-26(33-25)24-18-28(3,4)13-12-22(24)19-29-14-16-30(17-15-29)23-8-6-21(7-9-23)27(31)32-5/h6-11,20H,12-19H2,1-5H3
InChIKeyJIINJDQGCKXRDV-UHFFFAOYSA-N
MW466.69 g/mol
LogP6.44
Rot. Bonds6

About methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate

methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate (PubChem CID 175751161) has the molecular formula C28H38N2O2S and a molecular weight of 466.69 g/mol. Its IUPAC name is methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate.

Molecular Properties

Compound Namemethyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate
PubChem CID175751161
Molecular FormulaC28H38N2O2S
Molecular Weight466.69 g/mol
Exact Mass466.27
IUPAC Namemethyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate
SMILESCOC(=O)c1ccc(N2CCN(CC3=C(c4ccc(C(C)C)s4)CC(C)(C)CC3)CC2)cc1
InChIInChI=1S/C28H38N2O2S/c1-20(2)25-10-11-26(33-25)24-18-28(3,4)13-12-22(24)19-29-14-16-30(17-15-29)23-8-6-21(7-9-23)27(31)32-5/h6-11,20H,12-19H2,1-5H3
InChIKeyJIINJDQGCKXRDV-UHFFFAOYSA-N
XLogP6.44
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.69
LogP ≤ 56.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate?
The IUPAC name of methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate (CID 175751161) is methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate.
What is the SMILES notation for methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate?
The canonical SMILES for methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate is COC(=O)c1ccc(N2CCN(CC3=C(c4ccc(C(C)C)s4)CC(C)(C)CC3)CC2)cc1.
What is the InChIKey of methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate?
The InChIKey is JIINJDQGCKXRDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H38N2O2S/c1-20(2)25-10-11-26(33-25)24-18-28(3,4)13-12-22(24)19-29-14-16-30(17-15-29)23-8-6-21(7-9-23)27(31)32-5/h6-11,20H,12-19H2,1-5H3.
What are the key properties of methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate?
methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate has a molecular weight of 466.69 g/mol, XLogP of 6.44, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[4-[[4,4-dimethyl-2-(5-propan-2-ylthiophen-2-yl)cyclohexen-1-yl]methyl]piperazin-1-yl]benzoate is sourced from PubChem (CID 175751161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).