(2R)-4-ethyl-1-hydroxy-2-methylpiperazine

C7H16N2O — CID 89081113

IUPAC(2R)-4-ethyl-1-hydroxy-2-methylpiperazine
SMILESCCN1CCN(O)[C@H](C)C1
InChIInChI=1S/C7H16N2O/c1-3-8-4-5-9(10)7(2)6-8/h7,10H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyUNIFJCYGOYCEBW-SSDOTTSWSA-N
MW144.22 g/mol
LogP0.40
Rot. Bonds1

About (2R)-4-ethyl-1-hydroxy-2-methylpiperazine

(2R)-4-ethyl-1-hydroxy-2-methylpiperazine (PubChem CID 89081113) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (2R)-4-ethyl-1-hydroxy-2-methylpiperazine.

Molecular Properties

Compound Name(2R)-4-ethyl-1-hydroxy-2-methylpiperazine
PubChem CID89081113
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(2R)-4-ethyl-1-hydroxy-2-methylpiperazine
SMILESCCN1CCN(O)[C@H](C)C1
InChIInChI=1S/C7H16N2O/c1-3-8-4-5-9(10)7(2)6-8/h7,10H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyUNIFJCYGOYCEBW-SSDOTTSWSA-N
XLogP0.40
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-ethyl-1,2-dimethylpiperazine
CID 142283351
(2R)-4-ethyl-2-methyl-1-methylsulfonylpiperazine
CID 134383274
(2S,6R)-4-ethyl-1,2,6-trimethylpiperazine
CID 138484607
(2S,5S)-1,4-dihydroxy-2,5-dimethylpiperazine
CID 175346878
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
1-(4-ethyl-2-methylpiperazin-1-yl)propan-1-one;1-(4-ethylpiperazin-1-yl)propan-1-one;methane
CID 161188092
1-(4-ethyl-2,6-dimethylpiperazin-1-yl)ethanone
CID 131132044
(3S,4R)-1-ethyl-3-methylpiperidin-4-ol
CID 143448112
ethane;1-ethyl-3-methylpyrrolidine
CID 90936593
1,4-diethylpiperazine;sulfane
CID 177062456
2-chloro-1-(4-ethyl-2-methyl-1,4-diazepan-1-yl)ethanone
CID 130698596
[(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol
CID 147759267

Frequently Asked Questions

What is the IUPAC name of (2R)-4-ethyl-1-hydroxy-2-methylpiperazine?
The IUPAC name of (2R)-4-ethyl-1-hydroxy-2-methylpiperazine (CID 89081113) is (2R)-4-ethyl-1-hydroxy-2-methylpiperazine.
What is the SMILES notation for (2R)-4-ethyl-1-hydroxy-2-methylpiperazine?
The canonical SMILES for (2R)-4-ethyl-1-hydroxy-2-methylpiperazine is CCN1CCN(O)[C@H](C)C1.
What is the InChIKey of (2R)-4-ethyl-1-hydroxy-2-methylpiperazine?
The InChIKey is UNIFJCYGOYCEBW-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16N2O/c1-3-8-4-5-9(10)7(2)6-8/h7,10H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of (2R)-4-ethyl-1-hydroxy-2-methylpiperazine?
(2R)-4-ethyl-1-hydroxy-2-methylpiperazine has a molecular weight of 144.22 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-ethyl-1-hydroxy-2-methylpiperazine is sourced from PubChem (CID 89081113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).