distrontium;1-methoxypropan-1-olate;propan-2-olate

C7H16O3Sr2+2 — CID 158924035

IUPACdistrontium;1-methoxypropan-1-olate;propan-2-olate
SMILESCC(C)[O-].CCC([O-])OC.[Sr+2].[Sr+2]
InChIInChI=1S/C4H9O2.C3H7O.2Sr/c1-3-4(5)6-2;1-3(2)4;;/h4H,3H2,1-2H3;3H,1-2H3;;/q2*-1;2*+2
InChIKeyJIEXBZMKOBDZOZ-UHFFFAOYSA-N
MW323.44 g/mol
LogP-1.28
Rot. Bonds2

About distrontium;1-methoxypropan-1-olate;propan-2-olate

distrontium;1-methoxypropan-1-olate;propan-2-olate (PubChem CID 158924035) has the molecular formula C7H16O3Sr2+2 and a molecular weight of 323.44 g/mol. Its IUPAC name is distrontium;1-methoxypropan-1-olate;propan-2-olate.

Molecular Properties

Compound Namedistrontium;1-methoxypropan-1-olate;propan-2-olate
PubChem CID158924035
Molecular FormulaC7H16O3Sr2+2
Molecular Weight323.44 g/mol
Exact Mass323.92
IUPAC Namedistrontium;1-methoxypropan-1-olate;propan-2-olate
SMILESCC(C)[O-].CCC([O-])OC.[Sr+2].[Sr+2]
InChIInChI=1S/C4H9O2.C3H7O.2Sr/c1-3-4(5)6-2;1-3(2)4;;/h4H,3H2,1-2H3;3H,1-2H3;;/q2*-1;2*+2
InChIKeyJIEXBZMKOBDZOZ-UHFFFAOYSA-N
XLogP-1.28
TPSA55.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 5-1.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

trilithium;tris(butan-2-olate)
CID 162372928
lithium;niobium(5+);hexakis(propan-2-olate)
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tetrakis(1-methoxyethanolate);tin(4+)
CID 160720785
CID 158878938
CID 158878938
ethanolate;tetrakis(propan-2-olate);bis(silicon(4+))
CID 158885954
europium(3+);tris(1-methoxyethanolate)
CID 161192952
methane;2-methoxybutane
CID 162124465
copper bis(3-methylpentan-2-olate)
CID 87166052
2-deuterio-2-methoxybutane
CID 59893079
triethyl(1-methoxyethyl)phosphanium
CID 23415371
CID 158416389
CID 158416389
calcium;1-methoxyethanolate;hydroxide
CID 88783593

Frequently Asked Questions

What is the IUPAC name of distrontium;1-methoxypropan-1-olate;propan-2-olate?
The IUPAC name of distrontium;1-methoxypropan-1-olate;propan-2-olate (CID 158924035) is distrontium;1-methoxypropan-1-olate;propan-2-olate.
What is the SMILES notation for distrontium;1-methoxypropan-1-olate;propan-2-olate?
The canonical SMILES for distrontium;1-methoxypropan-1-olate;propan-2-olate is CC(C)[O-].CCC([O-])OC.[Sr+2].[Sr+2].
What is the InChIKey of distrontium;1-methoxypropan-1-olate;propan-2-olate?
The InChIKey is JIEXBZMKOBDZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O2.C3H7O.2Sr/c1-3-4(5)6-2;1-3(2)4;;/h4H,3H2,1-2H3;3H,1-2H3;;/q2*-1;2*+2.
What are the key properties of distrontium;1-methoxypropan-1-olate;propan-2-olate?
distrontium;1-methoxypropan-1-olate;propan-2-olate has a molecular weight of 323.44 g/mol, XLogP of -1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for distrontium;1-methoxypropan-1-olate;propan-2-olate is sourced from PubChem (CID 158924035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).