tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate

C25H44N4O4 — CID 167265121

IUPACtert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate
SMILESCCOC1(OCC)CCN(c2cc(C)n(C3CCN(C(=O)OC(C)(C)C)CC3)n2)C(C)(C)C1
InChIInChI=1S/C25H44N4O4/c1-9-31-25(32-10-2)13-16-28(24(7,8)18-25)21-17-19(3)29(26-21)20-11-14-27(15-12-20)22(30)33-23(4,5)6/h17,20H,9-16,18H2,1-8H3
InChIKeySRBCHGNGINNIIJ-UHFFFAOYSA-N
MW464.65 g/mol
LogP4.91
Rot. Bonds6

About tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate

tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate (PubChem CID 167265121) has the molecular formula C25H44N4O4 and a molecular weight of 464.65 g/mol. Its IUPAC name is tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate
PubChem CID167265121
Molecular FormulaC25H44N4O4
Molecular Weight464.65 g/mol
Exact Mass464.34
IUPAC Nametert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate
SMILESCCOC1(OCC)CCN(c2cc(C)n(C3CCN(C(=O)OC(C)(C)C)CC3)n2)C(C)(C)C1
InChIInChI=1S/C25H44N4O4/c1-9-31-25(32-10-2)13-16-28(24(7,8)18-25)21-17-19(3)29(26-21)20-11-14-27(15-12-20)22(30)33-23(4,5)6/h17,20H,9-16,18H2,1-8H3
InChIKeySRBCHGNGINNIIJ-UHFFFAOYSA-N
XLogP4.91
TPSA69.06 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.65
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate (CID 167265121) is tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate is CCOC1(OCC)CCN(c2cc(C)n(C3CCN(C(=O)OC(C)(C)C)CC3)n2)C(C)(C)C1.
What is the InChIKey of tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate?
The InChIKey is SRBCHGNGINNIIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H44N4O4/c1-9-31-25(32-10-2)13-16-28(24(7,8)18-25)21-17-19(3)29(26-21)20-11-14-27(15-12-20)22(30)33-23(4,5)6/h17,20H,9-16,18H2,1-8H3.
What are the key properties of tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate?
tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate has a molecular weight of 464.65 g/mol, XLogP of 4.91, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[3-(4,4-diethoxy-2,2-dimethylpiperidin-1-yl)-5-methylpyrazol-1-yl]piperidine-1-carboxylate is sourced from PubChem (CID 167265121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).