azetidine;ethane

C5H13N — CID 54363748

IUPACazetidine;ethane
SMILESC1CNC1.CC
InChIInChI=1S/C3H7N.C2H6/c1-2-4-3-1;1-2/h4H,1-3H2;1-2H3
InChIKeyUOHXLRAXCPQCMF-UHFFFAOYSA-N
MW87.17 g/mol
LogP1.01
Rot. Bonds

About azetidine;ethane

azetidine;ethane (PubChem CID 54363748) has the molecular formula C5H13N and a molecular weight of 87.17 g/mol. Its IUPAC name is azetidine;ethane.

Molecular Properties

Compound Nameazetidine;ethane
PubChem CID54363748
Molecular FormulaC5H13N
Molecular Weight87.17 g/mol
Exact Mass87.10
IUPAC Nameazetidine;ethane
SMILESC1CNC1.CC
InChIInChI=1S/C3H7N.C2H6/c1-2-4-3-1;1-2/h4H,1-3H2;1-2H3
InChIKeyUOHXLRAXCPQCMF-UHFFFAOYSA-N
XLogP1.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.17
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azetidine;ethane?
The IUPAC name of azetidine;ethane (CID 54363748) is azetidine;ethane.
What is the SMILES notation for azetidine;ethane?
The canonical SMILES for azetidine;ethane is C1CNC1.CC.
What is the InChIKey of azetidine;ethane?
The InChIKey is UOHXLRAXCPQCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.C2H6/c1-2-4-3-1;1-2/h4H,1-3H2;1-2H3.
What are the key properties of azetidine;ethane?
azetidine;ethane has a molecular weight of 87.17 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azetidine;ethane is sourced from PubChem (CID 54363748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).