1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine

C10H18N2O — CID 23271502

IUPAC1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine
SMILESCN1CCN(/C=C2\CCCO2)CC1
InChIInChI=1S/C10H18N2O/c1-11-4-6-12(7-5-11)9-10-3-2-8-13-10/h9H,2-8H2,1H3/b10-9+
InChIKeyUZGDTBLJLSOAAC-MDZDMXLPSA-N
MW182.27 g/mol
LogP0.89
Rot. Bonds1

About 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine

1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine (PubChem CID 23271502) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine.

Molecular Properties

Compound Name1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine
PubChem CID23271502
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine
SMILESCN1CCN(/C=C2\CCCO2)CC1
InChIInChI=1S/C10H18N2O/c1-11-4-6-12(7-5-11)9-10-3-2-8-13-10/h9H,2-8H2,1H3/b10-9+
InChIKeyUZGDTBLJLSOAAC-MDZDMXLPSA-N
XLogP0.89
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]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

3-[(4-methylpiperazin-1-yl)methylidene]pyrrolidine-2,4-dione
CID 3250934
methyl (2E)-2-(oxolan-2-ylidene)acetate
CID 12999931
1,4,8,12-tetramethyl-1,4,8,12-tetrazacyclopentadecane
CID 15198794
1,4,7-trimethyl-1,4,7-triazecane
CID 15461213
7-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-5-ol
CID 153353464
5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-7-ol
CID 146201191
oxolan-2-ylidenemethyl(triphenyl)phosphanium chloride
CID 71387391
ethane;2-methylideneoxolane
CID 90904497
1,4-dimethylpiperazine;ethane
CID 91292414
8-methyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline
CID 110457273
5-[(4-methylpiperazin-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
CID 944228
2-(4-methylpiperazin-1-yl)ethenylsilane
CID 175845342

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine?
The IUPAC name of 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine (CID 23271502) is 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine.
What is the SMILES notation for 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine?
The canonical SMILES for 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine is CN1CCN(/C=C2\CCCO2)CC1.
What is the InChIKey of 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine?
The InChIKey is UZGDTBLJLSOAAC-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H18N2O/c1-11-4-6-12(7-5-11)9-10-3-2-8-13-10/h9H,2-8H2,1H3/b10-9+.
What are the key properties of 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine?
1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine has a molecular weight of 182.27 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(E)-oxolan-2-ylidenemethyl]piperazine is sourced from PubChem (CID 23271502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).