2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine

C12H22N2O — CID 64845693

IUPAC2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine
SMILESCC1CN(C2CCOC2)C(C2CC2)CN1
InChIInChI=1S/C12H22N2O/c1-9-7-14(11-4-5-15-8-11)12(6-13-9)10-2-3-10/h9-13H,2-8H2,1H3
InChIKeyOVJUFADVUZHZIO-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.85
Rot. Bonds2

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

2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine (PubChem CID 64845693) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine.

Molecular Properties

Compound Name2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine
PubChem CID64845693
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine
SMILESCC1CN(C2CCOC2)C(C2CC2)CN1
InChIInChI=1S/C12H22N2O/c1-9-7-14(11-4-5-15-8-11)12(6-13-9)10-2-3-10/h9-13H,2-8H2,1H3
InChIKeyOVJUFADVUZHZIO-UHFFFAOYSA-N
XLogP0.85
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine?
The IUPAC name of 2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine (CID 64845693) is 2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine.
What is the SMILES notation for 2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine?
The canonical SMILES for 2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine is CC1CN(C2CCOC2)C(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine?
The InChIKey is OVJUFADVUZHZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-7-14(11-4-5-15-8-11)12(6-13-9)10-2-3-10/h9-13H,2-8H2,1H3.
What are the key properties of 2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine?
2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine has a molecular weight of 210.32 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-methyl-1-(oxolan-3-yl)piperazine is sourced from PubChem (CID 64845693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).