Chemical ID: 6683039

C[N+](C)(C)CCOP1(=O)O[Ca]O1
Chemical ID:
6683039
Name [?]:
trimethyl-[2-[(2-oxo-1,3-dioxa-2$l^{5}-phospha-4$l^{2}-calcacyclobut-2-yl)oxy]ethyl]ammonium
SMILES [?]:
C[N+](C)(C)CCOP1(=O)O[Ca]O1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H13CaNO4P+
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:0.0
Area:0.0
Solvation:0.0
Coulombic:0.0
Bond Count [?]
All:12
Single:11
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:222.213
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:-2.05
LogP (Chemaxon):-5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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