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

C9H21ClN2 — CID 141432719

IUPAC(2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride
SMILESCC[C@@H]1CNCCN1C(C)C.Cl
InChIInChI=1S/C9H20N2.ClH/c1-4-9-7-10-5-6-11(9)8(2)3;/h8-10H,4-7H2,1-3H3;1H/t9-;/m1./s1
InChIKeyUUHNEWVFUVONHA-SBSPUUFOSA-N
MW192.73 g/mol
LogP1.50
Rot. Bonds2

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

(2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride (PubChem CID 141432719) has the molecular formula C9H21ClN2 and a molecular weight of 192.73 g/mol. Its IUPAC name is (2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride.

Molecular Properties

Compound Name(2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride
PubChem CID141432719
Molecular FormulaC9H21ClN2
Molecular Weight192.73 g/mol
Exact Mass192.14
IUPAC Name(2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride
SMILESCC[C@@H]1CNCCN1C(C)C.Cl
InChIInChI=1S/C9H20N2.ClH/c1-4-9-7-10-5-6-11(9)8(2)3;/h8-10H,4-7H2,1-3H3;1H/t9-;/m1./s1
InChIKeyUUHNEWVFUVONHA-SBSPUUFOSA-N
XLogP1.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.73
LogP ≤ 51.50
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
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2-ethyl-1-pentan-2-ylpiperazine
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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
(2S)-2-methyl-1-propan-2-ylpiperazine;dihydrochloride
CID 57463733
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)-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;hydrochloride?
The IUPAC name of (2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride (CID 141432719) is (2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride.
What is the SMILES notation for (2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride?
The canonical SMILES for (2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride is CC[C@@H]1CNCCN1C(C)C.Cl.
What is the InChIKey of (2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride?
The InChIKey is UUHNEWVFUVONHA-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H20N2.ClH/c1-4-9-7-10-5-6-11(9)8(2)3;/h8-10H,4-7H2,1-3H3;1H/t9-;/m1./s1.
What are the key properties of (2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride?
(2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride has a molecular weight of 192.73 g/mol, XLogP of 1.50, 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;hydrochloride is sourced from PubChem (CID 141432719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).