1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

C21H34N2O3 — CID 1148357

IUPAC1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
SMILESCOc1ccc(CN2CCN(C3CCC(C)CC3)CC2)c(OC)c1OC
InChIInChI=1S/C21H34N2O3/c1-16-5-8-18(9-6-16)23-13-11-22(12-14-23)15-17-7-10-19(24-2)21(26-4)20(17)25-3/h7,10,16,18H,5-6,8-9,11-15H2,1-4H3
InChIKeyHYQRSXMFOHYRMY-UHFFFAOYSA-N
MW362.51 g/mol
LogP3.41
Rot. Bonds6

About 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine (PubChem CID 1148357) has the molecular formula C21H34N2O3 and a molecular weight of 362.51 g/mol. Its IUPAC name is 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine.

Molecular Properties

Compound Name1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
PubChem CID1148357
Molecular FormulaC21H34N2O3
Molecular Weight362.51 g/mol
Exact Mass362.26
IUPAC Name1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
SMILESCOc1ccc(CN2CCN(C3CCC(C)CC3)CC2)c(OC)c1OC
InChIInChI=1S/C21H34N2O3/c1-16-5-8-18(9-6-16)23-13-11-22(12-14-23)15-17-7-10-19(24-2)21(26-4)20(17)25-3/h7,10,16,18H,5-6,8-9,11-15H2,1-4H3
InChIKeyHYQRSXMFOHYRMY-UHFFFAOYSA-N
XLogP3.41
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.51
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine?
The IUPAC name of 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine (CID 1148357) is 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine.
What is the SMILES notation for 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine?
The canonical SMILES for 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine is COc1ccc(CN2CCN(C3CCC(C)CC3)CC2)c(OC)c1OC.
What is the InChIKey of 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine?
The InChIKey is HYQRSXMFOHYRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34N2O3/c1-16-5-8-18(9-6-16)23-13-11-22(12-14-23)15-17-7-10-19(24-2)21(26-4)20(17)25-3/h7,10,16,18H,5-6,8-9,11-15H2,1-4H3.
What are the key properties of 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine?
1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine has a molecular weight of 362.51 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylcyclohexyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine is sourced from PubChem (CID 1148357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).