(2R)-2-ethyl-1-propan-2-ylpiperazine

C9H20N2 — CID 51627942

IUPAC(2R)-2-ethyl-1-propan-2-ylpiperazine
SMILESCC[C@@H]1CNCCN1C(C)C
InChIInChI=1S/C9H20N2/c1-4-9-7-10-5-6-11(9)8(2)3/h8-10H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyPBGUJJXVCZDTGC-SECBINFHSA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds2

About (2R)-2-ethyl-1-propan-2-ylpiperazine

(2R)-2-ethyl-1-propan-2-ylpiperazine (PubChem CID 51627942) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (2R)-2-ethyl-1-propan-2-ylpiperazine.

Molecular Properties

Compound Name(2R)-2-ethyl-1-propan-2-ylpiperazine
PubChem CID51627942
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(2R)-2-ethyl-1-propan-2-ylpiperazine
SMILESCC[C@@H]1CNCCN1C(C)C
InChIInChI=1S/C9H20N2/c1-4-9-7-10-5-6-11(9)8(2)3/h8-10H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyPBGUJJXVCZDTGC-SECBINFHSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-propan-2-ylpiperazine;hydrochloride
CID 174972319
(2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride
CID 141432719
2-ethyl-1-pentan-2-ylpiperazine
CID 64938053
1-(2-ethylpiperazin-1-yl)ethanamine;piperazine
CID 174305416
2-ethyl-1-(1,2,2-trifluoroethyl)piperazine
CID 174972427
1-(1-cyclopentylethyl)-2-ethylpiperazine
CID 64932721
1-[1-(1-adamantyl)ethyl]-2-ethylpiperazine
CID 64938236
2-ethyl-1-(1-methoxybutan-2-yl)piperazine
CID 64931133
2-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperazine
CID 64930896
2-[1-(2-ethylpiperazin-1-yl)ethyl]-1,3-thiazole
CID 64932333
(2S)-2-methyl-1-propan-2-ylpiperazine;dihydrochloride
CID 57463733
(2S)-1-[(2S)-2-ethylpiperazin-1-yl]propan-2-ol
CID 98219220

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-1-propan-2-ylpiperazine?
The IUPAC name of (2R)-2-ethyl-1-propan-2-ylpiperazine (CID 51627942) is (2R)-2-ethyl-1-propan-2-ylpiperazine.
What is the SMILES notation for (2R)-2-ethyl-1-propan-2-ylpiperazine?
The canonical SMILES for (2R)-2-ethyl-1-propan-2-ylpiperazine is CC[C@@H]1CNCCN1C(C)C.
What is the InChIKey of (2R)-2-ethyl-1-propan-2-ylpiperazine?
The InChIKey is PBGUJJXVCZDTGC-SECBINFHSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-9-7-10-5-6-11(9)8(2)3/h8-10H,4-7H2,1-3H3/t9-/m1/s1.
What are the key properties of (2R)-2-ethyl-1-propan-2-ylpiperazine?
(2R)-2-ethyl-1-propan-2-ylpiperazine has a molecular weight of 156.27 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-1-propan-2-ylpiperazine is sourced from PubChem (CID 51627942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).