propane;(2R)-1,2,4,6-tetramethylpiperazine

C11H26N2 — CID 143144472

IUPACpropane;(2R)-1,2,4,6-tetramethylpiperazine
SMILESCC1CN(C)C[C@@H](C)N1C.CCC
InChIInChI=1S/C8H18N2.C3H8/c1-7-5-9(3)6-8(2)10(7)4;1-3-2/h7-8H,5-6H2,1-4H3;3H2,1-2H3/t7-,8?;/m1./s1
InChIKeySAXLJQKWOIPUNZ-PGMKYVDRSA-N
MW186.34 g/mol
LogP2.06
Rot. Bonds

About propane;(2R)-1,2,4,6-tetramethylpiperazine

propane;(2R)-1,2,4,6-tetramethylpiperazine (PubChem CID 143144472) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is propane;(2R)-1,2,4,6-tetramethylpiperazine.

Molecular Properties

Compound Namepropane;(2R)-1,2,4,6-tetramethylpiperazine
PubChem CID143144472
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Namepropane;(2R)-1,2,4,6-tetramethylpiperazine
SMILESCC1CN(C)C[C@@H](C)N1C.CCC
InChIInChI=1S/C8H18N2.C3H8/c1-7-5-9(3)6-8(2)10(7)4;1-3-2/h7-8H,5-6H2,1-4H3;3H2,1-2H3/t7-,8?;/m1./s1
InChIKeySAXLJQKWOIPUNZ-PGMKYVDRSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
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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Related Compounds

1,2,4,6-tetramethylpiperazine
CID 22088083
1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine
CID 145359849
(2S,6R)-4-ethyl-1,2,6-trimethylpiperazine
CID 138484607
ethane;1-ethyl-2,4,6-trimethylpiperazine
CID 145006849
ethane;1-ethyl-2,4,6-trimethylpiperazine
CID 170737880
4-ethylsulfonyl-1,2,6-trimethylpiperazine
CID 110662378
4-butyl-1,2,6-trimethylpiperazine
CID 126991132
(2S)-2-ethenyl-1,4,6-trimethylpiperazine
CID 167282263
ethane;(2R)-2,4,6-trimethyl-1-propan-2-ylpiperazine
CID 171506336
2-ethyl-1,3,4-trimethylimidazolidine
CID 66739096
(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine
CID 171515774
2,6-diethyl-1,4-dimethylpiperazine
CID 21389198

Frequently Asked Questions

What is the IUPAC name of propane;(2R)-1,2,4,6-tetramethylpiperazine?
The IUPAC name of propane;(2R)-1,2,4,6-tetramethylpiperazine (CID 143144472) is propane;(2R)-1,2,4,6-tetramethylpiperazine.
What is the SMILES notation for propane;(2R)-1,2,4,6-tetramethylpiperazine?
The canonical SMILES for propane;(2R)-1,2,4,6-tetramethylpiperazine is CC1CN(C)C[C@@H](C)N1C.CCC.
What is the InChIKey of propane;(2R)-1,2,4,6-tetramethylpiperazine?
The InChIKey is SAXLJQKWOIPUNZ-PGMKYVDRSA-N. The full InChI is InChI=1S/C8H18N2.C3H8/c1-7-5-9(3)6-8(2)10(7)4;1-3-2/h7-8H,5-6H2,1-4H3;3H2,1-2H3/t7-,8?;/m1./s1.
What are the key properties of propane;(2R)-1,2,4,6-tetramethylpiperazine?
propane;(2R)-1,2,4,6-tetramethylpiperazine has a molecular weight of 186.34 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propane;(2R)-1,2,4,6-tetramethylpiperazine is sourced from PubChem (CID 143144472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).