2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine

C15H28N2O — CID 64848711

IUPAC2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine
SMILESCCC1(C)CN(CC2CCOC2)C(C2CC2)CN1
InChIInChI=1S/C15H28N2O/c1-3-15(2)11-17(9-12-6-7-18-10-12)14(8-16-15)13-4-5-13/h12-14,16H,3-11H2,1-2H3
InChIKeyVNCSHWGIJAMGHF-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.88
Rot. Bonds4

About 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine

2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine (PubChem CID 64848711) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine.

Molecular Properties

Compound Name2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine
PubChem CID64848711
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine
SMILESCCC1(C)CN(CC2CCOC2)C(C2CC2)CN1
InChIInChI=1S/C15H28N2O/c1-3-15(2)11-17(9-12-6-7-18-10-12)14(8-16-15)13-4-5-13/h12-14,16H,3-11H2,1-2H3
InChIKeyVNCSHWGIJAMGHF-UHFFFAOYSA-N
XLogP1.88
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 ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-5-ethyl-5-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine
CID 103141435
2-cyclopropyl-5-ethyl-1-(3-fluoropropyl)-5-methylpiperazine
CID 81113712
2-cyclopropyl-1-(3-ethoxypropyl)-5-ethyl-5-methylpiperazine
CID 65177810
2-cyclopropyl-5-ethyl-1-[(4-iodophenyl)methyl]-5-methylpiperazine
CID 65491763
2-ethyl-2,5,5-trimethyl-1-(oxolan-3-ylmethyl)piperazine
CID 64843041
2-cyclohexyl-5-ethyl-5-methyl-1-(2-methylpropyl)piperazine
CID 64849473
2-cyclopropyl-1-[(3,5-dimethylphenyl)methyl]-5-ethyl-5-methylpiperazine
CID 64847175
2-cyclopropyl-5-ethyl-5-methyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64847174
2,5-dicyclopropyl-1-(cyclopropylmethyl)-5-methylpiperazine
CID 64877328
(3aS,6aS)-1-(oxolan-3-ylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
CID 131160645
2-cyclopropyl-5-ethyl-5-methyl-1-[(1-methyltriazol-4-yl)methyl]piperazine
CID 107055845
2-cyclohexyl-1-(cyclopropylmethyl)-5,5-diethylpiperazine
CID 64860640

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine?
The IUPAC name of 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine (CID 64848711) is 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine.
What is the SMILES notation for 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine?
The canonical SMILES for 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine is CCC1(C)CN(CC2CCOC2)C(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine?
The InChIKey is VNCSHWGIJAMGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-15(2)11-17(9-12-6-7-18-10-12)14(8-16-15)13-4-5-13/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine?
2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine has a molecular weight of 252.40 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-ethyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine is sourced from PubChem (CID 64848711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).