(6S)-2,2-diethyl-6-methylpiperazine

C9H20N2 — CID 82416009

IUPAC(6S)-2,2-diethyl-6-methylpiperazine
SMILESCCC1(CC)CNC[C@H](C)N1
InChIInChI=1S/C9H20N2/c1-4-9(5-2)7-10-6-8(3)11-9/h8,10-11H,4-7H2,1-3H3/t8-/m0/s1
InChIKeyAXYYNEDEUZATGV-QMMMGPOBSA-N
MW156.27 g/mol
LogP1.13
Rot. Bonds2

About (6S)-2,2-diethyl-6-methylpiperazine

(6S)-2,2-diethyl-6-methylpiperazine (PubChem CID 82416009) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (6S)-2,2-diethyl-6-methylpiperazine.

Molecular Properties

Compound Name(6S)-2,2-diethyl-6-methylpiperazine
PubChem CID82416009
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(6S)-2,2-diethyl-6-methylpiperazine
SMILESCCC1(CC)CNC[C@H](C)N1
InChIInChI=1S/C9H20N2/c1-4-9(5-2)7-10-6-8(3)11-9/h8,10-11H,4-7H2,1-3H3/t8-/m0/s1
InChIKeyAXYYNEDEUZATGV-QMMMGPOBSA-N
XLogP1.13
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3,3-diethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
CID 66800483
1-methyl-6-propyl-3-azabicyclo[3.1.1]heptane
CID 138707050
3-ethyl-5-methylpiperidine-3-carboxylic acid
CID 130899276
7-methyl-5,8-diazaspiro[2.6]nonane
CID 66654182
4,4-diethylpyrrolidin-3-amine
CID 149278511
ethane;propane;2,4,4-trimethylpyrrolidine
CID 144594134
2,2-diethyl-5-propan-2-ylpiperazine
CID 64884451
3,5-dimethyl-3-(2-methylpropyl)piperidine
CID 130351584
2,2-diethyl-5,5-dimethylpiperazine
CID 64884641

Frequently Asked Questions

What is the IUPAC name of (6S)-2,2-diethyl-6-methylpiperazine?
The IUPAC name of (6S)-2,2-diethyl-6-methylpiperazine (CID 82416009) is (6S)-2,2-diethyl-6-methylpiperazine.
What is the SMILES notation for (6S)-2,2-diethyl-6-methylpiperazine?
The canonical SMILES for (6S)-2,2-diethyl-6-methylpiperazine is CCC1(CC)CNC[C@H](C)N1.
What is the InChIKey of (6S)-2,2-diethyl-6-methylpiperazine?
The InChIKey is AXYYNEDEUZATGV-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-9(5-2)7-10-6-8(3)11-9/h8,10-11H,4-7H2,1-3H3/t8-/m0/s1.
What are the key properties of (6S)-2,2-diethyl-6-methylpiperazine?
(6S)-2,2-diethyl-6-methylpiperazine has a molecular weight of 156.27 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2,2-diethyl-6-methylpiperazine is sourced from PubChem (CID 82416009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).