1,2,2,3,3,4,5,5,6,6-decamethylpiperazine

C14H30N2 — CID 20745008

IUPAC1,2,2,3,3,4,5,5,6,6-decamethylpiperazine
SMILESCN1C(C)(C)C(C)(C)N(C)C(C)(C)C1(C)C
InChIInChI=1S/C14H30N2/c1-11(2)12(3,4)16(10)14(7,8)13(5,6)15(11)9/h1-10H3
InChIKeyFSVONHLROYGQOW-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.98
Rot. Bonds

About 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine

1,2,2,3,3,4,5,5,6,6-decamethylpiperazine (PubChem CID 20745008) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine.

Molecular Properties

Compound Name1,2,2,3,3,4,5,5,6,6-decamethylpiperazine
PubChem CID20745008
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1,2,2,3,3,4,5,5,6,6-decamethylpiperazine
SMILESCN1C(C)(C)C(C)(C)N(C)C(C)(C)C1(C)C
InChIInChI=1S/C14H30N2/c1-11(2)12(3,4)16(10)14(7,8)13(5,6)15(11)9/h1-10H3
InChIKeyFSVONHLROYGQOW-UHFFFAOYSA-N
XLogP2.98
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine?
The IUPAC name of 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine (CID 20745008) is 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine.
What is the SMILES notation for 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine?
The canonical SMILES for 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine is CN1C(C)(C)C(C)(C)N(C)C(C)(C)C1(C)C.
What is the InChIKey of 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine?
The InChIKey is FSVONHLROYGQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-11(2)12(3,4)16(10)14(7,8)13(5,6)15(11)9/h1-10H3.
What are the key properties of 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine?
1,2,2,3,3,4,5,5,6,6-decamethylpiperazine has a molecular weight of 226.41 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine is sourced from PubChem (CID 20745008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).