2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine

C14H29N3 — CID 114516807

IUPAC2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine
SMILESCC1CN(CCC2CCN(C)CC2)C(C)CN1
InChIInChI=1S/C14H29N3/c1-12-11-17(13(2)10-15-12)9-6-14-4-7-16(3)8-5-14/h12-15H,4-11H2,1-3H3
InChIKeyDOZKKUVDMXYLSG-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.40
Rot. Bonds3

About 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine

2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine (PubChem CID 114516807) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine.

Molecular Properties

Compound Name2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine
PubChem CID114516807
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine
SMILESCC1CN(CCC2CCN(C)CC2)C(C)CN1
InChIInChI=1S/C14H29N3/c1-12-11-17(13(2)10-15-12)9-6-14-4-7-16(3)8-5-14/h12-15H,4-11H2,1-3H3
InChIKeyDOZKKUVDMXYLSG-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethyl-1-[2-(3-methylcyclohexyl)ethyl]piperazine
CID 64936485
2-(2,5-dimethylpiperazin-1-yl)ethanamine
CID 19767343
1-dodecyl-2,5-dimethylpiperazine
CID 3030143
(5S)-2,5-dimethyl-1-prop-2-enylpiperazine
CID 91251130
1-methyl-4-[2-(1-methylpiperidin-4-yl)ethyl]piperazine
CID 21129707
1-(2-cyclohexyloxyethyl)-2,5-dimethylpiperazine
CID 64939149
5-ethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]-2-propan-2-ylpiperazine
CID 114516829
1-(3-ethylsulfonylpropyl)-2,5-dimethylpiperazine
CID 65098411
1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine
CID 117269613
2,5-dimethyl-1-(2,3,3-trimethylbutyl)piperazine
CID 83147550
2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine
CID 64931690
2,5-dimethyl-1-(1-methylpiperidin-3-yl)piperazine
CID 64936770

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine?
The IUPAC name of 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine (CID 114516807) is 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine.
What is the SMILES notation for 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine?
The canonical SMILES for 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine is CC1CN(CCC2CCN(C)CC2)C(C)CN1.
What is the InChIKey of 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine?
The InChIKey is DOZKKUVDMXYLSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-12-11-17(13(2)10-15-12)9-6-14-4-7-16(3)8-5-14/h12-15H,4-11H2,1-3H3.
What are the key properties of 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine?
2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine has a molecular weight of 239.41 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine is sourced from PubChem (CID 114516807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).