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

C17H32N2O — CID 65170718

IUPAC2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine
SMILESCCCC1CN(CCC2CCCO2)C(C)(C2CC2)CN1
InChIInChI=1S/C17H32N2O/c1-3-5-15-12-19(10-9-16-6-4-11-20-16)17(2,13-18-15)14-7-8-14/h14-16,18H,3-13H2,1-2H3
InChIKeyMPQHPCLENPBXIY-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.80
Rot. Bonds6

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

2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine (PubChem CID 65170718) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine
PubChem CID65170718
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine
SMILESCCCC1CN(CCC2CCCO2)C(C)(C2CC2)CN1
InChIInChI=1S/C17H32N2O/c1-3-5-15-12-19(10-9-16-6-4-11-20-16)17(2,13-18-15)14-7-8-14/h14-16,18H,3-13H2,1-2H3
InChIKeyMPQHPCLENPBXIY-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-butyl-2-cyclopropyl-2-methyl-5-propylpiperazine
CID 64839603
2-cyclopropyl-1-(3-methoxypropyl)-2-methyl-5-propylpiperazine
CID 64839994
2-cyclopropyl-2-methyl-1-(3-methylsulfonylpropyl)-5-propylpiperazine
CID 64837859
2-cyclopropyl-2-methyl-1-[2-(2-methylpropoxy)ethyl]-5-propylpiperazine
CID 106458552
2-cyclopropyl-2-methyl-1-[3-(oxolan-2-yl)propyl]piperazine
CID 65170422
2-butan-2-yl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine
CID 65170424
1-cycloheptyl-2-cyclopropyl-2-methyl-5-propylpiperazine
CID 82937285
2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine
CID 65170182
2-cyclopropyl-2-methyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine
CID 64838500
5-cyclopropyl-2,2-diethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
CID 65170489
8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 65170634
2-(2-methylpropyl)-1-(oxolan-2-ylmethyl)-5-propylpiperazine
CID 64838798

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine?
The IUPAC name of 2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine (CID 65170718) is 2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine.
What is the SMILES notation for 2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine?
The canonical SMILES for 2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine is CCCC1CN(CCC2CCCO2)C(C)(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine?
The InChIKey is MPQHPCLENPBXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-3-5-15-12-19(10-9-16-6-4-11-20-16)17(2,13-18-15)14-7-8-14/h14-16,18H,3-13H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine?
2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine has a molecular weight of 280.46 g/mol, XLogP of 2.80, 6 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-(oxolan-2-yl)ethyl]-5-propylpiperazine is sourced from PubChem (CID 65170718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).