5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine

C17H34N2O — CID 65177697

IUPAC5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine
SMILESCCOCCCN1CC(C)(C2CC2)NCC1(CC)CC
InChIInChI=1S/C17H34N2O/c1-5-17(6-2)13-18-16(4,15-9-10-15)14-19(17)11-8-12-20-7-3/h15,18H,5-14H2,1-4H3
InChIKeyZVTMOJMTHPLMIX-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.05
Rot. Bonds8

About 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine

5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine (PubChem CID 65177697) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine
PubChem CID65177697
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine
SMILESCCOCCCN1CC(C)(C2CC2)NCC1(CC)CC
InChIInChI=1S/C17H34N2O/c1-5-17(6-2)13-18-16(4,15-9-10-15)14-19(17)11-8-12-20-7-3/h15,18H,5-14H2,1-4H3
InChIKeyZVTMOJMTHPLMIX-UHFFFAOYSA-N
XLogP3.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine?
The IUPAC name of 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine (CID 65177697) is 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine.
What is the SMILES notation for 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine?
The canonical SMILES for 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine is CCOCCCN1CC(C)(C2CC2)NCC1(CC)CC.
What is the InChIKey of 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine?
The InChIKey is ZVTMOJMTHPLMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-5-17(6-2)13-18-16(4,15-9-10-15)14-19(17)11-8-12-20-7-3/h15,18H,5-14H2,1-4H3.
What are the key properties of 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine?
5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine has a molecular weight of 282.47 g/mol, XLogP of 3.05, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine is sourced from PubChem (CID 65177697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).