3-ethyl-4-methylpyrazolidine;hydrochloride

C6H15ClN2 — CID 170905774

IUPAC3-ethyl-4-methylpyrazolidine;hydrochloride
SMILESCCC1NNCC1C.Cl
InChIInChI=1S/C6H14N2.ClH/c1-3-6-5(2)4-7-8-6;/h5-8H,3-4H2,1-2H3;1H
InChIKeyOXXOTSNJMFKLIH-UHFFFAOYSA-N
MW150.65 g/mol
LogP0.93
Rot. Bonds1

About 3-ethyl-4-methylpyrazolidine;hydrochloride

3-ethyl-4-methylpyrazolidine;hydrochloride (PubChem CID 170905774) has the molecular formula C6H15ClN2 and a molecular weight of 150.65 g/mol. Its IUPAC name is 3-ethyl-4-methylpyrazolidine;hydrochloride.

Molecular Properties

Compound Name3-ethyl-4-methylpyrazolidine;hydrochloride
PubChem CID170905774
Molecular FormulaC6H15ClN2
Molecular Weight150.65 g/mol
Exact Mass150.09
IUPAC Name3-ethyl-4-methylpyrazolidine;hydrochloride
SMILESCCC1NNCC1C.Cl
InChIInChI=1S/C6H14N2.ClH/c1-3-6-5(2)4-7-8-6;/h5-8H,3-4H2,1-2H3;1H
InChIKeyOXXOTSNJMFKLIH-UHFFFAOYSA-N
XLogP0.93
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.65
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-methylpyrazolidine;hydrochloride?
The IUPAC name of 3-ethyl-4-methylpyrazolidine;hydrochloride (CID 170905774) is 3-ethyl-4-methylpyrazolidine;hydrochloride.
What is the SMILES notation for 3-ethyl-4-methylpyrazolidine;hydrochloride?
The canonical SMILES for 3-ethyl-4-methylpyrazolidine;hydrochloride is CCC1NNCC1C.Cl.
What is the InChIKey of 3-ethyl-4-methylpyrazolidine;hydrochloride?
The InChIKey is OXXOTSNJMFKLIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.ClH/c1-3-6-5(2)4-7-8-6;/h5-8H,3-4H2,1-2H3;1H.
What are the key properties of 3-ethyl-4-methylpyrazolidine;hydrochloride?
3-ethyl-4-methylpyrazolidine;hydrochloride has a molecular weight of 150.65 g/mol, XLogP of 0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-methylpyrazolidine;hydrochloride is sourced from PubChem (CID 170905774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).