3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine

C16H34N2 — CID 21348322

IUPAC3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine
SMILESCCCN1CC(C)(CC)N(C)C(C)(CC)C1(C)C
InChIInChI=1S/C16H34N2/c1-9-12-18-13-15(6,10-2)17(8)16(7,11-3)14(18,4)5/h9-13H2,1-8H3
InChIKeyHIQNZSAPYDKSBX-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.76
Rot. Bonds4

About 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine

3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine (PubChem CID 21348322) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine.

Molecular Properties

Compound Name3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine
PubChem CID21348322
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine
SMILESCCCN1CC(C)(CC)N(C)C(C)(CC)C1(C)C
InChIInChI=1S/C16H34N2/c1-9-12-18-13-15(6,10-2)17(8)16(7,11-3)14(18,4)5/h9-13H2,1-8H3
InChIKeyHIQNZSAPYDKSBX-UHFFFAOYSA-N
XLogP3.76
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine?
The IUPAC name of 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine (CID 21348322) is 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine.
What is the SMILES notation for 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine?
The canonical SMILES for 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine is CCCN1CC(C)(CC)N(C)C(C)(CC)C1(C)C.
What is the InChIKey of 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine?
The InChIKey is HIQNZSAPYDKSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-9-12-18-13-15(6,10-2)17(8)16(7,11-3)14(18,4)5/h9-13H2,1-8H3.
What are the key properties of 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine?
3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine has a molecular weight of 254.46 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-2,2,3,4,5-pentamethyl-1-propylpiperazine is sourced from PubChem (CID 21348322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).