1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine

C15H31N3 — CID 167088968

IUPAC1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine
SMILESCCN1CCC(C(C)N2CCN(CC)CC2)CC1
InChIInChI=1S/C15H31N3/c1-4-16-8-6-15(7-9-16)14(3)18-12-10-17(5-2)11-13-18/h14-15H,4-13H2,1-3H3
InChIKeyDKVZBIXLFNSDNL-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.74
Rot. Bonds4

About 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine

1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine (PubChem CID 167088968) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine.

Molecular Properties

Compound Name1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine
PubChem CID167088968
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine
SMILESCCN1CCC(C(C)N2CCN(CC)CC2)CC1
InChIInChI=1S/C15H31N3/c1-4-16-8-6-15(7-9-16)14(3)18-12-10-17(5-2)11-13-18/h14-15H,4-13H2,1-3H3
InChIKeyDKVZBIXLFNSDNL-UHFFFAOYSA-N
XLogP1.74
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine
CID 170281150
1-ethyl-4-(1-piperidin-1-ylethyl)piperidine
CID 176562548
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327
2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine
CID 43654999
1-ethyl-4-(1-ethylpiperidin-4-yl)piperidine;methane
CID 158707588
1-ethyl-4-(2-methylpentan-3-yl)piperidine
CID 170952036
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
1-methyl-4-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]piperazine
CID 170629653
1,4-diethylpiperazine;sulfane
CID 177062456
3-(1-ethylpiperidin-4-yl)-2-methylpropan-1-ol
CID 83983052
1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
CID 28716489
2-[4-(1-cyclopentylethyl)-1,4-diazepan-1-yl]acetic acid
CID 65061835

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine?
The IUPAC name of 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine (CID 167088968) is 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine.
What is the SMILES notation for 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine?
The canonical SMILES for 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine is CCN1CCC(C(C)N2CCN(CC)CC2)CC1.
What is the InChIKey of 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine?
The InChIKey is DKVZBIXLFNSDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-4-16-8-6-15(7-9-16)14(3)18-12-10-17(5-2)11-13-18/h14-15H,4-13H2,1-3H3.
What are the key properties of 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine?
1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine has a molecular weight of 253.43 g/mol, XLogP of 1.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine is sourced from PubChem (CID 167088968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).