1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine

C13H26N2O — CID 170953103

IUPAC1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine
SMILESCCC1CC(N2CCN(CCOC)CC2)C1
InChIInChI=1S/C13H26N2O/c1-3-12-10-13(11-12)15-6-4-14(5-7-15)8-9-16-2/h12-13H,3-11H2,1-2H3
InChIKeyMSCXLWLKXHUHAB-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.44
Rot. Bonds5

About 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine

1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine (PubChem CID 170953103) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine.

Molecular Properties

Compound Name1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine
PubChem CID170953103
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine
SMILESCCC1CC(N2CCN(CCOC)CC2)C1
InChIInChI=1S/C13H26N2O/c1-3-12-10-13(11-12)15-6-4-14(5-7-15)8-9-16-2/h12-13H,3-11H2,1-2H3
InChIKeyMSCXLWLKXHUHAB-UHFFFAOYSA-N
XLogP1.44
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-4-(2-methoxyethyl)piperazine
CID 153207861
ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine
CID 170586343
ethane;4-ethyl-1-(2-methoxyethyl)piperidine
CID 177021605
1-(3-ethylcyclobutyl)-4-[(4-ethylcyclohexyl)methyl]piperazine
CID 177134711
2-ethyl-7-(2-methoxyethyl)-7-azaspiro[3.5]nonane
CID 177319164
1-butan-2-yl-4-(2-methoxyethyl)piperazine
CID 147045580
1-(2-methoxyethyl)-4-propyl-1,4-diazepane
CID 157028655
[4-(2-methoxyethyl)piperazin-1-yl]methanamine
CID 146312052
1-(2-methoxyethyl)piperidin-4-amine;hydrochloride
CID 146675245
1-cyclopropyl-4-(2-propan-2-yloxyethyl)piperazine
CID 166028340
4-(1-bromoethyl)-1-(2-methoxyethyl)piperidine
CID 106838203
1-(2-methoxyethyl)azocane
CID 47014834

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine?
The IUPAC name of 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine (CID 170953103) is 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine.
What is the SMILES notation for 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine?
The canonical SMILES for 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine is CCC1CC(N2CCN(CCOC)CC2)C1.
What is the InChIKey of 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine?
The InChIKey is MSCXLWLKXHUHAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-12-10-13(11-12)15-6-4-14(5-7-15)8-9-16-2/h12-13H,3-11H2,1-2H3.
What are the key properties of 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine?
1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine has a molecular weight of 226.36 g/mol, XLogP of 1.44, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine is sourced from PubChem (CID 170953103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).