1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine

C14H29N3O — CID 156884985

IUPAC1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine
SMILESCCN1CCN(CCOC2CCN(C)CC2)CC1
InChIInChI=1S/C14H29N3O/c1-3-16-8-10-17(11-9-16)12-13-18-14-4-6-15(2)7-5-14/h14H,3-13H2,1-2H3
InChIKeyVEZHZNNMEBAVBO-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.73
Rot. Bonds5

About 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine

1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine (PubChem CID 156884985) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine.

Molecular Properties

Compound Name1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine
PubChem CID156884985
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine
SMILESCCN1CCN(CCOC2CCN(C)CC2)CC1
InChIInChI=1S/C14H29N3O/c1-3-16-8-10-17(11-9-16)12-13-18-14-4-6-15(2)7-5-14/h14H,3-13H2,1-2H3
InChIKeyVEZHZNNMEBAVBO-UHFFFAOYSA-N
XLogP0.73
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-cyclobutyloxyethyl)-4-ethylpiperazine
CID 142616194
1-ethyl-4-[2-(1-propan-2-ylpiperidin-4-yl)oxyethyl]piperazine
CID 155702560
ethane;1-ethyl-4-[2-(1-propylpiperidin-4-yl)oxyethyl]piperazine;1-[2-(1-propylpiperidin-4-yl)oxyethyl]piperazine
CID 156885090
acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen
CID 142616193
4-butoxy-1-methylpiperidine;ethane
CID 143443948
1-methyl-4-[(1-methylpiperidin-4-yl)oxymethyl]piperazine
CID 146180819
1-ethyl-4-[[4-(1-methylpiperidin-4-yl)oxycyclohexyl]methyl]piperazine
CID 171641415
4-[2-(1-methylazetidin-3-yl)oxyethoxy]-1-propylpiperidine
CID 156885066
1-ethyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine
CID 82084531
1,4-dimethylpiperazine;1-ethyl-4-methylpiperazine
CID 160568928
ethane;4-propoxy-1-propylpiperidine
CID 156867917
1-ethyl-4-[[3-(1-methylpiperidin-4-yl)oxycyclobutyl]methyl]piperazine
CID 171641465

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine?
The IUPAC name of 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine (CID 156884985) is 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine.
What is the SMILES notation for 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine?
The canonical SMILES for 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine is CCN1CCN(CCOC2CCN(C)CC2)CC1.
What is the InChIKey of 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine?
The InChIKey is VEZHZNNMEBAVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-16-8-10-17(11-9-16)12-13-18-14-4-6-15(2)7-5-14/h14H,3-13H2,1-2H3.
What are the key properties of 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine?
1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine has a molecular weight of 255.41 g/mol, XLogP of 0.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine is sourced from PubChem (CID 156884985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).