azetidine;methane

C4H11N — CID 67244309

IUPACazetidine;methane
SMILESC.C1CNC1
InChIInChI=1S/C3H7N.CH4/c1-2-4-3-1;/h4H,1-3H2;1H4
InChIKeyDWCGWFJCFCRCDF-UHFFFAOYSA-N
MW73.14 g/mol
LogP0.62
Rot. Bonds

About azetidine;methane

azetidine;methane (PubChem CID 67244309) has the molecular formula C4H11N and a molecular weight of 73.14 g/mol. Its IUPAC name is azetidine;methane.

Molecular Properties

Compound Nameazetidine;methane
PubChem CID67244309
Molecular FormulaC4H11N
Molecular Weight73.14 g/mol
Exact Mass73.09
IUPAC Nameazetidine;methane
SMILESC.C1CNC1
InChIInChI=1S/C3H7N.CH4/c1-2-4-3-1;/h4H,1-3H2;1H4
InChIKeyDWCGWFJCFCRCDF-UHFFFAOYSA-N
XLogP0.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.14
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azetidine;methane?
The IUPAC name of azetidine;methane (CID 67244309) is azetidine;methane.
What is the SMILES notation for azetidine;methane?
The canonical SMILES for azetidine;methane is C.C1CNC1.
What is the InChIKey of azetidine;methane?
The InChIKey is DWCGWFJCFCRCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.CH4/c1-2-4-3-1;/h4H,1-3H2;1H4.
What are the key properties of azetidine;methane?
azetidine;methane has a molecular weight of 73.14 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azetidine;methane is sourced from PubChem (CID 67244309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).