3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine

C14H30N2O — CID 20776245

IUPAC3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine
SMILESCCC1(C)CN(C)C(C)(C)C(C)(CC)N1OC
InChIInChI=1S/C14H30N2O/c1-9-13(5)11-15(7)12(3,4)14(6,10-2)16(13)17-8/h9-11H2,1-8H3
InChIKeyUXXGCCGRKVVYSV-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.91
Rot. Bonds3

About 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine

3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine (PubChem CID 20776245) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine.

Molecular Properties

Compound Name3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine
PubChem CID20776245
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine
SMILESCCC1(C)CN(C)C(C)(C)C(C)(CC)N1OC
InChIInChI=1S/C14H30N2O/c1-9-13(5)11-15(7)12(3,4)14(6,10-2)16(13)17-8/h9-11H2,1-8H3
InChIKeyUXXGCCGRKVVYSV-UHFFFAOYSA-N
XLogP2.91
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine?
The IUPAC name of 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine (CID 20776245) is 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine.
What is the SMILES notation for 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine?
The canonical SMILES for 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine is CCC1(C)CN(C)C(C)(C)C(C)(CC)N1OC.
What is the InChIKey of 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine?
The InChIKey is UXXGCCGRKVVYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-9-13(5)11-15(7)12(3,4)14(6,10-2)16(13)17-8/h9-11H2,1-8H3.
What are the key properties of 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine?
3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine has a molecular weight of 242.41 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-4-methoxy-1,2,2,3,5-pentamethylpiperazine is sourced from PubChem (CID 20776245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).