azetidine;methane

C5H15N — CID 160697246

IUPACazetidine;methane
SMILESC.C.C1CNC1
InChIInChI=1S/C3H7N.2CH4/c1-2-4-3-1;;/h4H,1-3H2;2*1H4
InChIKeyRQDRBXJBVICTNF-UHFFFAOYSA-N
MW89.18 g/mol
LogP1.25
Rot. Bonds

About azetidine;methane

azetidine;methane (PubChem CID 160697246) has the molecular formula C5H15N and a molecular weight of 89.18 g/mol. Its IUPAC name is azetidine;methane.

Molecular Properties

Compound Nameazetidine;methane
PubChem CID160697246
Molecular FormulaC5H15N
Molecular Weight89.18 g/mol
Exact Mass89.12
IUPAC Nameazetidine;methane
SMILESC.C.C1CNC1
InChIInChI=1S/C3H7N.2CH4/c1-2-4-3-1;;/h4H,1-3H2;2*1H4
InChIKeyRQDRBXJBVICTNF-UHFFFAOYSA-N
XLogP1.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.18
LogP ≤ 51.25
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 160697246) is azetidine;methane.
What is the SMILES notation for azetidine;methane?
The canonical SMILES for azetidine;methane is C.C.C1CNC1.
What is the InChIKey of azetidine;methane?
The InChIKey is RQDRBXJBVICTNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.2CH4/c1-2-4-3-1;;/h4H,1-3H2;2*1H4.
What are the key properties of azetidine;methane?
azetidine;methane has a molecular weight of 89.18 g/mol, XLogP of 1.25, 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 160697246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).