4-ethenyl-2-(methoxymethyl)-1-propylpiperazine

C11H22N2O — CID 170578374

IUPAC4-ethenyl-2-(methoxymethyl)-1-propylpiperazine
SMILESC=CN1CCN(CCC)C(COC)C1
InChIInChI=1S/C11H22N2O/c1-4-6-13-8-7-12(5-2)9-11(13)10-14-3/h5,11H,2,4,6-10H2,1,3H3
InChIKeyFKIKHGYXRIGXLQ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.17
Rot. Bonds5

About 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine

4-ethenyl-2-(methoxymethyl)-1-propylpiperazine (PubChem CID 170578374) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine.

Molecular Properties

Compound Name4-ethenyl-2-(methoxymethyl)-1-propylpiperazine
PubChem CID170578374
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name4-ethenyl-2-(methoxymethyl)-1-propylpiperazine
SMILESC=CN1CCN(CCC)C(COC)C1
InChIInChI=1S/C11H22N2O/c1-4-6-13-8-7-12(5-2)9-11(13)10-14-3/h5,11H,2,4,6-10H2,1,3H3
InChIKeyFKIKHGYXRIGXLQ-UHFFFAOYSA-N
XLogP1.17
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine
CID 95333013
1-ethyl-2-(methoxymethyl)azetidine
CID 123419729
2-but-3-enyl-1-propylpyrrolidine
CID 155306373
(2S,5S)-2-ethenyl-5-(methoxymethyl)-1-methylpyrrolidine
CID 174066669
4-methyl-1-propylpiperazin-2-amine
CID 70503561
(1S,4S)-2,5-dipropyl-2,5-diazabicyclo[2.2.1]heptane
CID 146942444
(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
CID 59678139
4-propyl-1,4-diazabicyclo[3.1.0]hexane
CID 89356558
(2R)-2-(methoxymethyl)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazine
CID 176725359
(2S)-4-butyl-2-ethyl-1-(2-methoxyethyl)piperazine
CID 100839425
2-[2-(methoxymethyl)piperazin-1-yl]-N,N-dimethylethanamine
CID 117003769
2-ethenyl-1-propylpiperidine
CID 13181247

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine?
The IUPAC name of 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine (CID 170578374) is 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine.
What is the SMILES notation for 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine?
The canonical SMILES for 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine is C=CN1CCN(CCC)C(COC)C1.
What is the InChIKey of 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine?
The InChIKey is FKIKHGYXRIGXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-6-13-8-7-12(5-2)9-11(13)10-14-3/h5,11H,2,4,6-10H2,1,3H3.
What are the key properties of 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine?
4-ethenyl-2-(methoxymethyl)-1-propylpiperazine has a molecular weight of 198.31 g/mol, XLogP of 1.17, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-(methoxymethyl)-1-propylpiperazine is sourced from PubChem (CID 170578374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).