azanidacyclobut-2-ylmethanol;tungsten

C4H8NOW- — CID 58697670

IUPACazanidacyclobut-2-ylmethanol;tungsten
SMILESOCC1CC[N-]1.[W]
InChIInChI=1S/C4H8NO.W/c6-3-4-1-2-5-4;/h4,6H,1-3H2;/q-1;
InChIKeyFVQDAIDQHWPOPM-UHFFFAOYSA-N
MW269.95 g/mol
LogP0.12
Rot. Bonds1

About azanidacyclobut-2-ylmethanol;tungsten

azanidacyclobut-2-ylmethanol;tungsten (PubChem CID 58697670) has the molecular formula C4H8NOW- and a molecular weight of 269.95 g/mol. Its IUPAC name is azanidacyclobut-2-ylmethanol;tungsten.

Molecular Properties

Compound Nameazanidacyclobut-2-ylmethanol;tungsten
PubChem CID58697670
Molecular FormulaC4H8NOW-
Molecular Weight269.95 g/mol
Exact Mass270.01
IUPAC Nameazanidacyclobut-2-ylmethanol;tungsten
SMILESOCC1CC[N-]1.[W]
InChIInChI=1S/C4H8NO.W/c6-3-4-1-2-5-4;/h4,6H,1-3H2;/q-1;
InChIKeyFVQDAIDQHWPOPM-UHFFFAOYSA-N
XLogP0.12
TPSA34.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.95
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azanidacyclobut-2-ylmethanol;tungsten?
The IUPAC name of azanidacyclobut-2-ylmethanol;tungsten (CID 58697670) is azanidacyclobut-2-ylmethanol;tungsten.
What is the SMILES notation for azanidacyclobut-2-ylmethanol;tungsten?
The canonical SMILES for azanidacyclobut-2-ylmethanol;tungsten is OCC1CC[N-]1.[W].
What is the InChIKey of azanidacyclobut-2-ylmethanol;tungsten?
The InChIKey is FVQDAIDQHWPOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO.W/c6-3-4-1-2-5-4;/h4,6H,1-3H2;/q-1;.
What are the key properties of azanidacyclobut-2-ylmethanol;tungsten?
azanidacyclobut-2-ylmethanol;tungsten has a molecular weight of 269.95 g/mol, XLogP of 0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanidacyclobut-2-ylmethanol;tungsten is sourced from PubChem (CID 58697670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).