ethoxyethane;1H-pyrazole

C7H14N2O — CID 69415908

IUPACethoxyethane;1H-pyrazole
SMILESCCOCC.c1cn[nH]c1
InChIInChI=1S/C4H10O.C3H4N2/c1-3-5-4-2;1-2-4-5-3-1/h3-4H2,1-2H3;1-3H,(H,4,5)
InChIKeyBRYHJKSNQTVYJY-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.45
Rot. Bonds2

About ethoxyethane;1H-pyrazole

ethoxyethane;1H-pyrazole (PubChem CID 69415908) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is ethoxyethane;1H-pyrazole.

Molecular Properties

Compound Nameethoxyethane;1H-pyrazole
PubChem CID69415908
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Nameethoxyethane;1H-pyrazole
SMILESCCOCC.c1cn[nH]c1
InChIInChI=1S/C4H10O.C3H4N2/c1-3-5-4-2;1-2-4-5-3-1/h3-4H2,1-2H3;1-3H,(H,4,5)
InChIKeyBRYHJKSNQTVYJY-UHFFFAOYSA-N
XLogP1.45
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethoxyethane;1H-pyrazole?
The IUPAC name of ethoxyethane;1H-pyrazole (CID 69415908) is ethoxyethane;1H-pyrazole.
What is the SMILES notation for ethoxyethane;1H-pyrazole?
The canonical SMILES for ethoxyethane;1H-pyrazole is CCOCC.c1cn[nH]c1.
What is the InChIKey of ethoxyethane;1H-pyrazole?
The InChIKey is BRYHJKSNQTVYJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C3H4N2/c1-3-5-4-2;1-2-4-5-3-1/h3-4H2,1-2H3;1-3H,(H,4,5).
What are the key properties of ethoxyethane;1H-pyrazole?
ethoxyethane;1H-pyrazole has a molecular weight of 142.20 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;1H-pyrazole is sourced from PubChem (CID 69415908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).