5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine

C16H32N2O2 — CID 103184573

IUPAC5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine
SMILESCOCCCOCCN1CC(C)(C2CC2)NCC1(C)C
InChIInChI=1S/C16H32N2O2/c1-15(2)12-17-16(3,14-6-7-14)13-18(15)8-11-20-10-5-9-19-4/h14,17H,5-13H2,1-4H3
InChIKeyIBPLRIFQVIMNHO-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.89
Rot. Bonds8

About 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine

5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine (PubChem CID 103184573) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine
PubChem CID103184573
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine
SMILESCOCCCOCCN1CC(C)(C2CC2)NCC1(C)C
InChIInChI=1S/C16H32N2O2/c1-15(2)12-17-16(3,14-6-7-14)13-18(15)8-11-20-10-5-9-19-4/h14,17H,5-13H2,1-4H3
InChIKeyIBPLRIFQVIMNHO-UHFFFAOYSA-N
XLogP1.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine 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

5-cyclopropyl-2,2-diethyl-1-(4-methoxybutyl)-5-methylpiperazine
CID 104650286
5-cyclopropyl-2,2,5-trimethyl-1-(3,3,3-trifluoropropyl)piperazine
CID 64876752
5-cyclopropyl-1-(2-methoxypropyl)-2,2,5-trimethylpiperazine
CID 113383050
3-cyclopropyl-1-(2-ethoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64860793
5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine
CID 65177697
8-cyclopropyl-9-[2-(2-methoxyethoxy)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877024
3-cyclopropyl-1-(3-ethoxypropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 65177753
5,5-diethyl-2,2-dimethyl-1-(2-propoxyethyl)piperazine
CID 106458801
2-cyclopropyl-1-(2-methoxyethyl)-2,5,5-trimethylpiperazine
CID 64841123
2,5-diethyl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine
CID 103184518
2-cyclohexyl-5-cyclopropyl-1-(3-methoxypropyl)-5-methylpiperazine
CID 64877905
5-cyclopropyl-1-[(4-fluorophenyl)methyl]-2,2,5-trimethylpiperazine
CID 64878267

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine?
The IUPAC name of 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine (CID 103184573) is 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine.
What is the SMILES notation for 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine?
The canonical SMILES for 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine is COCCCOCCN1CC(C)(C2CC2)NCC1(C)C.
What is the InChIKey of 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine?
The InChIKey is IBPLRIFQVIMNHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-15(2)12-17-16(3,14-6-7-14)13-18(15)8-11-20-10-5-9-19-4/h14,17H,5-13H2,1-4H3.
What are the key properties of 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine?
5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine has a molecular weight of 284.44 g/mol, XLogP of 1.89, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine is sourced from PubChem (CID 103184573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).