4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide

C20H29N3O3 — CID 6486998

IUPAC4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide
SMILESCOc1ccc(NC(=O)N2CCC(C(=O)NC3CCCCC3)CC2)cc1
InChIInChI=1S/C20H29N3O3/c1-26-18-9-7-17(8-10-18)22-20(25)23-13-11-15(12-14-23)19(24)21-16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H,21,24)(H,22,25)
InChIKeyKDMSKPPCSKCHRK-UHFFFAOYSA-N
MW359.47 g/mol
LogP3.39
Rot. Bonds4

About 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide

4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide (PubChem CID 6486998) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide
PubChem CID6486998
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC Name4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide
SMILESCOc1ccc(NC(=O)N2CCC(C(=O)NC3CCCCC3)CC2)cc1
InChIInChI=1S/C20H29N3O3/c1-26-18-9-7-17(8-10-18)22-20(25)23-13-11-15(12-14-23)19(24)21-16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H,21,24)(H,22,25)
InChIKeyKDMSKPPCSKCHRK-UHFFFAOYSA-N
XLogP3.39
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide?
The IUPAC name of 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide (CID 6486998) is 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide?
The canonical SMILES for 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide is COc1ccc(NC(=O)N2CCC(C(=O)NC3CCCCC3)CC2)cc1.
What is the InChIKey of 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide?
The InChIKey is KDMSKPPCSKCHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-26-18-9-7-17(8-10-18)22-20(25)23-13-11-15(12-14-23)19(24)21-16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide?
4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide has a molecular weight of 359.47 g/mol, XLogP of 3.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide is sourced from PubChem (CID 6486998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).