(2R,6R)-2-ethyl-6-propan-2-ylpiperazine

C9H20N2 — CID 139310373

IUPAC(2R,6R)-2-ethyl-6-propan-2-ylpiperazine
SMILESCC[C@@H]1CNC[C@@H](C(C)C)N1
InChIInChI=1S/C9H20N2/c1-4-8-5-10-6-9(11-8)7(2)3/h7-11H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKeyCAZKUTCJLFITGB-BDAKNGLRSA-N
MW156.27 g/mol
LogP0.98
Rot. Bonds2

About (2R,6R)-2-ethyl-6-propan-2-ylpiperazine

(2R,6R)-2-ethyl-6-propan-2-ylpiperazine (PubChem CID 139310373) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (2R,6R)-2-ethyl-6-propan-2-ylpiperazine.

Molecular Properties

Compound Name(2R,6R)-2-ethyl-6-propan-2-ylpiperazine
PubChem CID139310373
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(2R,6R)-2-ethyl-6-propan-2-ylpiperazine
SMILESCC[C@@H]1CNC[C@@H](C(C)C)N1
InChIInChI=1S/C9H20N2/c1-4-8-5-10-6-9(11-8)7(2)3/h7-11H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKeyCAZKUTCJLFITGB-BDAKNGLRSA-N
XLogP0.98
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 ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-5-propan-2-ylmorpholine
CID 19773923
(2R,3aR,6aR)-2-ethyl-1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole
CID 90066357
2-ethyl-4-propan-2-ylpyrrolidine
CID 55288248
2-(2-methylpropyl)-4-propan-2-ylazetidine
CID 170298327
2,6-diethyl-3-propan-2-ylpiperidine
CID 123736533
[(3R,5R)-5-propan-2-ylmorpholin-3-yl]methanol
CID 124653594
(5R)-2-ethenyl-5-ethylpyrrolidine
CID 58134997
N-butan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine
CID 79677248
7-ethyl-2-propan-2-yl-2,3,4,7-tetrahydro-1H-azepine
CID 153336577
(7R,9Z,12R)-7-ethyl-12-propan-2-yl-1,6-diazacyclododec-9-ene-2,5-dione
CID 71759151
5-ethyl-3-phenylpiperazin-2-one
CID 82396570
(2S,6S)-2,6-di(propan-2-yl)piperidine;methane
CID 157197776

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-ethyl-6-propan-2-ylpiperazine?
The IUPAC name of (2R,6R)-2-ethyl-6-propan-2-ylpiperazine (CID 139310373) is (2R,6R)-2-ethyl-6-propan-2-ylpiperazine.
What is the SMILES notation for (2R,6R)-2-ethyl-6-propan-2-ylpiperazine?
The canonical SMILES for (2R,6R)-2-ethyl-6-propan-2-ylpiperazine is CC[C@@H]1CNC[C@@H](C(C)C)N1.
What is the InChIKey of (2R,6R)-2-ethyl-6-propan-2-ylpiperazine?
The InChIKey is CAZKUTCJLFITGB-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-8-5-10-6-9(11-8)7(2)3/h7-11H,4-6H2,1-3H3/t8-,9+/m1/s1.
What are the key properties of (2R,6R)-2-ethyl-6-propan-2-ylpiperazine?
(2R,6R)-2-ethyl-6-propan-2-ylpiperazine has a molecular weight of 156.27 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-ethyl-6-propan-2-ylpiperazine is sourced from PubChem (CID 139310373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).