ethane;1-ethyl-2,4,6-trimethylpiperazine

C11H26N2 — CID 145006849

IUPACethane;1-ethyl-2,4,6-trimethylpiperazine
SMILESCC.CCN1C(C)CN(C)CC1C
InChIInChI=1S/C9H20N2.C2H6/c1-5-11-8(2)6-10(4)7-9(11)3;1-2/h8-9H,5-7H2,1-4H3;1-2H3
InChIKeySNSZFTLWEVDZPE-UHFFFAOYSA-N
MW186.34 g/mol
LogP2.06
Rot. Bonds1

About ethane;1-ethyl-2,4,6-trimethylpiperazine

ethane;1-ethyl-2,4,6-trimethylpiperazine (PubChem CID 145006849) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is ethane;1-ethyl-2,4,6-trimethylpiperazine.

Molecular Properties

Compound Nameethane;1-ethyl-2,4,6-trimethylpiperazine
PubChem CID145006849
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Nameethane;1-ethyl-2,4,6-trimethylpiperazine
SMILESCC.CCN1C(C)CN(C)CC1C
InChIInChI=1S/C9H20N2.C2H6/c1-5-11-8(2)6-10(4)7-9(11)3;1-2/h8-9H,5-7H2,1-4H3;1-2H3
InChIKeySNSZFTLWEVDZPE-UHFFFAOYSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;1-ethyl-2,4,6-trimethylpiperazine?
The IUPAC name of ethane;1-ethyl-2,4,6-trimethylpiperazine (CID 145006849) is ethane;1-ethyl-2,4,6-trimethylpiperazine.
What is the SMILES notation for ethane;1-ethyl-2,4,6-trimethylpiperazine?
The canonical SMILES for ethane;1-ethyl-2,4,6-trimethylpiperazine is CC.CCN1C(C)CN(C)CC1C.
What is the InChIKey of ethane;1-ethyl-2,4,6-trimethylpiperazine?
The InChIKey is SNSZFTLWEVDZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2.C2H6/c1-5-11-8(2)6-10(4)7-9(11)3;1-2/h8-9H,5-7H2,1-4H3;1-2H3.
What are the key properties of ethane;1-ethyl-2,4,6-trimethylpiperazine?
ethane;1-ethyl-2,4,6-trimethylpiperazine has a molecular weight of 186.34 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethyl-2,4,6-trimethylpiperazine is sourced from PubChem (CID 145006849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).