2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine

C17H34N2O — CID 106458552

IUPAC2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine
SMILESCCCC1CN(CCOCC(C)C)C(C)(C2CC2)CN1
InChIInChI=1S/C17H34N2O/c1-5-6-16-11-19(9-10-20-12-14(2)3)17(4,13-18-16)15-7-8-15/h14-16,18H,5-13H2,1-4H3
InChIKeyFWWUIKKNWFJBCS-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.90
Rot. Bonds8

About 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine

2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine (PubChem CID 106458552) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine
PubChem CID106458552
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine
SMILESCCCC1CN(CCOCC(C)C)C(C)(C2CC2)CN1
InChIInChI=1S/C17H34N2O/c1-5-6-16-11-19(9-10-20-12-14(2)3)17(4,13-18-16)15-7-8-15/h14-16,18H,5-13H2,1-4H3
InChIKeyFWWUIKKNWFJBCS-UHFFFAOYSA-N
XLogP2.90
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 ≤ 52.90
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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Related Compounds

2-cyclopropyl-2-methyl-5-(2-methylpropyl)-1-(2-propoxyethyl)piperazine
CID 106458668
1-butyl-2-cyclopropyl-2-methyl-5-propylpiperazine
CID 64839603
2-cyclopropyl-1-(3-methoxypropyl)-2-methyl-5-propylpiperazine
CID 64839994
2,2-dimethyl-1-[2-(3-methylbutoxy)ethyl]-5-propylpiperazine
CID 64839580
2-cyclopropyl-2,5-dimethyl-1-(2-propoxyethyl)piperazine
CID 106458523
2-cyclopropyl-2-methyl-1-(3-methylsulfonylpropyl)-5-propylpiperazine
CID 64837859
2-cyclopropyl-1-hexyl-2-methyl-5-(2-methylpropyl)piperazine
CID 64849739
2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine
CID 65170718
2-cyclopropyl-5-ethyl-2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 112592075
5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine
CID 64848079
2,5-dicyclopropyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64862471
2-cyclopropyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-propylpiperazine
CID 64839799

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine?
The IUPAC name of 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine (CID 106458552) is 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine.
What is the SMILES notation for 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine?
The canonical SMILES for 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine is CCCC1CN(CCOCC(C)C)C(C)(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine?
The InChIKey is FWWUIKKNWFJBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-5-6-16-11-19(9-10-20-12-14(2)3)17(4,13-18-16)15-7-8-15/h14-16,18H,5-13H2,1-4H3.
What are the key properties of 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine?
2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine has a molecular weight of 282.47 g/mol, XLogP of 2.90, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine is sourced from PubChem (CID 106458552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).