(3R)-1,3-dimethylpiperazine;ethane

C8H20N2 — CID 143846249

IUPAC(3R)-1,3-dimethylpiperazine;ethane
SMILESCC.C[C@@H]1CN(C)CCN1
InChIInChI=1S/C6H14N2.C2H6/c1-6-5-8(2)4-3-7-6;1-2/h6-7H,3-5H2,1-2H3;1-2H3/t6-;/m1./s1
InChIKeyHJHGUFGLMJEUNY-FYZOBXCZSA-N
MW144.26 g/mol
LogP0.94
Rot. Bonds

About (3R)-1,3-dimethylpiperazine;ethane

(3R)-1,3-dimethylpiperazine;ethane (PubChem CID 143846249) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is (3R)-1,3-dimethylpiperazine;ethane.

Molecular Properties

Compound Name(3R)-1,3-dimethylpiperazine;ethane
PubChem CID143846249
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Name(3R)-1,3-dimethylpiperazine;ethane
SMILESCC.C[C@@H]1CN(C)CCN1
InChIInChI=1S/C6H14N2.C2H6/c1-6-5-8(2)4-3-7-6;1-2/h6-7H,3-5H2,1-2H3;1-2H3/t6-;/m1./s1
InChIKeyHJHGUFGLMJEUNY-FYZOBXCZSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dimethylpiperazine;ethane
CID 167500512
(3R)-1,3-dimethylpiperazine;molecular hydrogen
CID 145424168
1,3-dimethylpiperazine;piperazine;hydrochloride
CID 174960389
(3R)-3-methyl-1-(trideuteriomethyl)piperazine
CID 165429760
(5S)-1,5-dimethyl-1,4-diazepane
CID 93492381
(3R)-3-(fluoromethyl)-1-methylpiperazine
CID 67523011
3-ethyl-1-methylpiperazine;hydrochloride
CID 138111979
1-(4-methylpiperazin-2-yl)ethanamine
CID 116941341
3-methyl-1-(2-pyrrolidin-1-ylethyl)piperazine
CID 65448835
1-cyclopropyl-3-methylpiperazine
CID 64926788
4-methyl-2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[e][1,4]diazepine
CID 82416478
N,N-diethyl-2-(4-methylpiperazin-2-yl)ethanamine
CID 83619171

Frequently Asked Questions

What is the IUPAC name of (3R)-1,3-dimethylpiperazine;ethane?
The IUPAC name of (3R)-1,3-dimethylpiperazine;ethane (CID 143846249) is (3R)-1,3-dimethylpiperazine;ethane.
What is the SMILES notation for (3R)-1,3-dimethylpiperazine;ethane?
The canonical SMILES for (3R)-1,3-dimethylpiperazine;ethane is CC.C[C@@H]1CN(C)CCN1.
What is the InChIKey of (3R)-1,3-dimethylpiperazine;ethane?
The InChIKey is HJHGUFGLMJEUNY-FYZOBXCZSA-N. The full InChI is InChI=1S/C6H14N2.C2H6/c1-6-5-8(2)4-3-7-6;1-2/h6-7H,3-5H2,1-2H3;1-2H3/t6-;/m1./s1.
What are the key properties of (3R)-1,3-dimethylpiperazine;ethane?
(3R)-1,3-dimethylpiperazine;ethane has a molecular weight of 144.26 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1,3-dimethylpiperazine;ethane is sourced from PubChem (CID 143846249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).