(2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine

C11H24N2 — CID 135218538

IUPAC(2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine
SMILESCCN1C[C@@H](C)N(C(C)C)[C@@H](C)C1
InChIInChI=1S/C11H24N2/c1-6-12-7-10(4)13(9(2)3)11(5)8-12/h9-11H,6-8H2,1-5H3/t10-,11+
InChIKeyZOJHNGGPQHDXBE-PHIMTYICSA-N
MW184.33 g/mol
LogP1.81
Rot. Bonds2

About (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine

(2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine (PubChem CID 135218538) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine.

Molecular Properties

Compound Name(2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine
PubChem CID135218538
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name(2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine
SMILESCCN1C[C@@H](C)N(C(C)C)[C@@H](C)C1
InChIInChI=1S/C11H24N2/c1-6-12-7-10(4)13(9(2)3)11(5)8-12/h9-11H,6-8H2,1-5H3/t10-,11+
InChIKeyZOJHNGGPQHDXBE-PHIMTYICSA-N
XLogP1.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,6R)-4-ethyl-1,2,6-trimethylpiperazine
CID 138484607
2,6-dimethyl-1-propan-2-yl-4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazine
CID 167417683
ethane;(2R)-2,4,6-trimethyl-1-propan-2-ylpiperazine
CID 171506336
(4S)-1-ethyl-4-methyl-2,3-di(propan-2-yl)imidazolidine
CID 134572937
(3R)-1-ethyl-3,4-dimethylpyrrolidine
CID 144761230
(2R,5R)-2,5-dimethyl-1-propan-2-ylpyrrolidine
CID 58977160
1-ethyl-3-(1-propan-2-ylazetidin-3-yl)azetidine
CID 177246140
2-ethyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 58914458
1-[4-[[(3S,5R)-3,5-dimethyl-4-propan-2-ylpiperazin-1-yl]methyl]piperidin-1-yl]butan-2-one;ethane
CID 176576859
1-[(1-ethylazetidin-3-yl)methyl]-4-propan-2-ylpiperazine
CID 134414100
1-(3,5-dimethyl-4-propan-2-ylpiperazin-1-yl)ethanone
CID 163675775
1-(4-ethyl-2,6-dimethylpiperazin-1-yl)ethanone
CID 131132044

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine?
The IUPAC name of (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine (CID 135218538) is (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine.
What is the SMILES notation for (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine?
The canonical SMILES for (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine is CCN1C[C@@H](C)N(C(C)C)[C@@H](C)C1.
What is the InChIKey of (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine?
The InChIKey is ZOJHNGGPQHDXBE-PHIMTYICSA-N. The full InChI is InChI=1S/C11H24N2/c1-6-12-7-10(4)13(9(2)3)11(5)8-12/h9-11H,6-8H2,1-5H3/t10-,11+.
What are the key properties of (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine?
(2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine has a molecular weight of 184.33 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine is sourced from PubChem (CID 135218538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).