1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine

C27H42N2O2 — CID 69293806

IUPAC1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine
SMILESCCCCN1CCN(C2=COC(c3ccccc3C3CC(C)(C)CC(C)(C)C3)O2)CC1
InChIInChI=1S/C27H42N2O2/c1-6-7-12-28-13-15-29(16-14-28)24-19-30-25(31-24)23-11-9-8-10-22(23)21-17-26(2,3)20-27(4,5)18-21/h8-11,19,21,25H,6-7,12-18,20H2,1-5H3
InChIKeyFLNZZPBMEJVSGV-UHFFFAOYSA-N
MW426.65 g/mol
LogP6.27
Rot. Bonds6

About 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine

1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine (PubChem CID 69293806) has the molecular formula C27H42N2O2 and a molecular weight of 426.65 g/mol. Its IUPAC name is 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine.

Molecular Properties

Compound Name1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine
PubChem CID69293806
Molecular FormulaC27H42N2O2
Molecular Weight426.65 g/mol
Exact Mass426.32
IUPAC Name1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine
SMILESCCCCN1CCN(C2=COC(c3ccccc3C3CC(C)(C)CC(C)(C)C3)O2)CC1
InChIInChI=1S/C27H42N2O2/c1-6-7-12-28-13-15-29(16-14-28)24-19-30-25(31-24)23-11-9-8-10-22(23)21-17-26(2,3)20-27(4,5)18-21/h8-11,19,21,25H,6-7,12-18,20H2,1-5H3
InChIKeyFLNZZPBMEJVSGV-UHFFFAOYSA-N
XLogP6.27
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.65
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine?
The IUPAC name of 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine (CID 69293806) is 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine.
What is the SMILES notation for 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine?
The canonical SMILES for 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine is CCCCN1CCN(C2=COC(c3ccccc3C3CC(C)(C)CC(C)(C)C3)O2)CC1.
What is the InChIKey of 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine?
The InChIKey is FLNZZPBMEJVSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H42N2O2/c1-6-7-12-28-13-15-29(16-14-28)24-19-30-25(31-24)23-11-9-8-10-22(23)21-17-26(2,3)20-27(4,5)18-21/h8-11,19,21,25H,6-7,12-18,20H2,1-5H3.
What are the key properties of 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine?
1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine has a molecular weight of 426.65 g/mol, XLogP of 6.27, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-4-[2-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1,3-dioxol-4-yl]piperazine is sourced from PubChem (CID 69293806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).