3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate

C26H37NO8 — CID 87056866

IUPAC3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate
SMILESCOc1cc(CCCOC(=O)C2CCCCN2C(=O)C(=O)C2(O)CCCCC2)cc(OC)c1OC
InChIInChI=1S/C26H37NO8/c1-32-20-16-18(17-21(33-2)22(20)34-3)10-9-15-35-25(30)19-11-5-8-14-27(19)24(29)23(28)26(31)12-6-4-7-13-26/h16-17,19,31H,4-15H2,1-3H3
InChIKeyMKRMETUYCIIZEF-UHFFFAOYSA-N
MW491.58 g/mol
LogP2.83
Rot. Bonds10

About 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate

3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate (PubChem CID 87056866) has the molecular formula C26H37NO8 and a molecular weight of 491.58 g/mol. Its IUPAC name is 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate.

Molecular Properties

Compound Name3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate
PubChem CID87056866
Molecular FormulaC26H37NO8
Molecular Weight491.58 g/mol
Exact Mass491.25
IUPAC Name3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate
SMILESCOc1cc(CCCOC(=O)C2CCCCN2C(=O)C(=O)C2(O)CCCCC2)cc(OC)c1OC
InChIInChI=1S/C26H37NO8/c1-32-20-16-18(17-21(33-2)22(20)34-3)10-9-15-35-25(30)19-11-5-8-14-27(19)24(29)23(28)26(31)12-6-4-7-13-26/h16-17,19,31H,4-15H2,1-3H3
InChIKeyMKRMETUYCIIZEF-UHFFFAOYSA-N
XLogP2.83
TPSA111.60 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.58
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate?
The IUPAC name of 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate (CID 87056866) is 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate.
What is the SMILES notation for 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate?
The canonical SMILES for 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate is COc1cc(CCCOC(=O)C2CCCCN2C(=O)C(=O)C2(O)CCCCC2)cc(OC)c1OC.
What is the InChIKey of 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate?
The InChIKey is MKRMETUYCIIZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37NO8/c1-32-20-16-18(17-21(33-2)22(20)34-3)10-9-15-35-25(30)19-11-5-8-14-27(19)24(29)23(28)26(31)12-6-4-7-13-26/h16-17,19,31H,4-15H2,1-3H3.
What are the key properties of 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate?
3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate has a molecular weight of 491.58 g/mol, XLogP of 2.83, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4,5-trimethoxyphenyl)propyl 1-[2-(1-hydroxycyclohexyl)-2-oxoacetyl]piperidine-2-carboxylate is sourced from PubChem (CID 87056866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).