5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine

C15H28N2O — CID 64861692

IUPAC5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine
SMILESCCC1(CC)CNC(C2CC2)CN1C1CCOC1
InChIInChI=1S/C15H28N2O/c1-3-15(4-2)11-16-14(12-5-6-12)9-17(15)13-7-8-18-10-13/h12-14,16H,3-11H2,1-2H3
InChIKeyQBYKUFXMZPQNJI-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.02
Rot. Bonds4

About 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine

5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine (PubChem CID 64861692) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine
PubChem CID64861692
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine
SMILESCCC1(CC)CNC(C2CC2)CN1C1CCOC1
InChIInChI=1S/C15H28N2O/c1-3-15(4-2)11-16-14(12-5-6-12)9-17(15)13-7-8-18-10-13/h12-14,16H,3-11H2,1-2H3
InChIKeyQBYKUFXMZPQNJI-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)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

5-butan-2-yl-2,2-diethyl-1-(oxolan-3-yl)piperazine
CID 64848456
5-cyclopropyl-2,2-diethyl-1-propan-2-ylpiperazine
CID 64860922
2-ethyl-2-methyl-1-(oxolan-3-yl)-5-propylpiperazine
CID 64840364
5-cyclopropyl-2,2-diethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
CID 65170489
1-[(E)-3-chloroprop-2-enyl]-5-cyclopropyl-2,2-diethylpiperazine
CID 114014146
1-butyl-5-cyclohexyl-2,2-diethylpiperazine
CID 64861362
1-[(4-bromothiophen-2-yl)methyl]-5-cyclopropyl-2,2-diethylpiperazine
CID 64861306
2,2-diethyl-5-methyl-1-(oxan-4-ylmethyl)piperazine
CID 64846119
5-cyclopropyl-2,2-diethyl-1-(pyridin-4-ylmethyl)piperazine
CID 64860346
5-cyclopropyl-2,2-diethyl-1-[(4-iodophenyl)methyl]piperazine
CID 65491369
2-cyclopropyl-2-methyl-5-(2-methylpropyl)-1-(oxolan-3-yl)piperazine
CID 64849352
2,2-diethyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazine
CID 65102498

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine?
The IUPAC name of 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine (CID 64861692) is 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine.
What is the SMILES notation for 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine?
The canonical SMILES for 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine is CCC1(CC)CNC(C2CC2)CN1C1CCOC1.
What is the InChIKey of 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine?
The InChIKey is QBYKUFXMZPQNJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-15(4-2)11-16-14(12-5-6-12)9-17(15)13-7-8-18-10-13/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine?
5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine has a molecular weight of 252.40 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2,2-diethyl-1-(oxolan-3-yl)piperazine is sourced from PubChem (CID 64861692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).