azanidacyclobutane-2-carbaldehyde;tungsten

C4H6NOW- — CID 58697646

IUPACazanidacyclobutane-2-carbaldehyde;tungsten
SMILESO=CC1CC[N-]1.[W]
InChIInChI=1S/C4H6NO.W/c6-3-4-1-2-5-4;/h3-4H,1-2H2;/q-1;
InChIKeyLDHFOUVBDGNKOA-UHFFFAOYSA-N
MW267.94 g/mol
LogP0.33
Rot. Bonds1

About azanidacyclobutane-2-carbaldehyde;tungsten

azanidacyclobutane-2-carbaldehyde;tungsten (PubChem CID 58697646) has the molecular formula C4H6NOW- and a molecular weight of 267.94 g/mol. Its IUPAC name is azanidacyclobutane-2-carbaldehyde;tungsten.

Molecular Properties

Compound Nameazanidacyclobutane-2-carbaldehyde;tungsten
PubChem CID58697646
Molecular FormulaC4H6NOW-
Molecular Weight267.94 g/mol
Exact Mass268.00
IUPAC Nameazanidacyclobutane-2-carbaldehyde;tungsten
SMILESO=CC1CC[N-]1.[W]
InChIInChI=1S/C4H6NO.W/c6-3-4-1-2-5-4;/h3-4H,1-2H2;/q-1;
InChIKeyLDHFOUVBDGNKOA-UHFFFAOYSA-N
XLogP0.33
TPSA31.17 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.94
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

Azetidine-2-carbaldehyde
CID 17797813
(2S)-1-(2-fluoroethyl)azetidine-2-carbaldehyde
CID 175419766
1-(2-Fluoroethyl)azetidine-2-carbaldehyde
CID 175419767
1-Propan-2-ylazetidine-2-carbaldehyde
CID 22016558
1-Methylazetidine-2-carbaldehyde
CID 22016574
1-Ethylazetidine-2-carbaldehyde
CID 22132183
(2S)-azetidine-2-carbaldehyde
CID 53929595
(2R)-1-methylazetidine-2-carbaldehyde
CID 54239565
1-Iodoazetidine-2-carbaldehyde
CID 89263160
(2S)-1-iodoazetidine-2-carbaldehyde
CID 135189773
(2S)-1-methylazetidine-2-carbaldehyde
CID 149492949
(2R)-azetidine-2-carbaldehyde
CID 165914170

Frequently Asked Questions

What is the IUPAC name of azanidacyclobutane-2-carbaldehyde;tungsten?
The IUPAC name of azanidacyclobutane-2-carbaldehyde;tungsten (CID 58697646) is azanidacyclobutane-2-carbaldehyde;tungsten.
What is the SMILES notation for azanidacyclobutane-2-carbaldehyde;tungsten?
The canonical SMILES for azanidacyclobutane-2-carbaldehyde;tungsten is O=CC1CC[N-]1.[W].
What is the InChIKey of azanidacyclobutane-2-carbaldehyde;tungsten?
The InChIKey is LDHFOUVBDGNKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6NO.W/c6-3-4-1-2-5-4;/h3-4H,1-2H2;/q-1;.
What are the key properties of azanidacyclobutane-2-carbaldehyde;tungsten?
azanidacyclobutane-2-carbaldehyde;tungsten has a molecular weight of 267.94 g/mol, XLogP of 0.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanidacyclobutane-2-carbaldehyde;tungsten is sourced from PubChem (CID 58697646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).