undecasodium;carbonic acid;hydride

C10H31Na11O30 — CID 173240864

IUPACundecasodium;carbonic acid;hydride
SMILESO=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/10CH2O3.11Na.11H/c10*2-1(3)4;;;;;;;;;;;;;;;;;;;;;;/h10*(H2,2,3,4);;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;11*+1;11*-1
InChIKeyIEQDAPJLOFGOFL-UHFFFAOYSA-N
MW884.22 g/mol
LogP-29.49
Rot. Bonds

About undecasodium;carbonic acid;hydride

undecasodium;carbonic acid;hydride (PubChem CID 173240864) has the molecular formula C10H31Na11O30 and a molecular weight of 884.22 g/mol. Its IUPAC name is undecasodium;carbonic acid;hydride.

Molecular Properties

Compound Nameundecasodium;carbonic acid;hydride
PubChem CID173240864
Molecular FormulaC10H31Na11O30
Molecular Weight884.22 g/mol
Exact Mass883.98
IUPAC Nameundecasodium;carbonic acid;hydride
SMILESO=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/10CH2O3.11Na.11H/c10*2-1(3)4;;;;;;;;;;;;;;;;;;;;;;/h10*(H2,2,3,4);;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;11*+1;11*-1
InChIKeyIEQDAPJLOFGOFL-UHFFFAOYSA-N
XLogP-29.49
TPSA575.30 Ų
H-Bond Donors20
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500884.22
LogP ≤ 5-29.49
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1010

Analyze undecasodium;carbonic acid;hydride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of undecasodium;carbonic acid;hydride?
The IUPAC name of undecasodium;carbonic acid;hydride (CID 173240864) is undecasodium;carbonic acid;hydride.
What is the SMILES notation for undecasodium;carbonic acid;hydride?
The canonical SMILES for undecasodium;carbonic acid;hydride is O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.O=C(O)O.[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of undecasodium;carbonic acid;hydride?
The InChIKey is IEQDAPJLOFGOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/10CH2O3.11Na.11H/c10*2-1(3)4;;;;;;;;;;;;;;;;;;;;;;/h10*(H2,2,3,4);;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;11*+1;11*-1.
What are the key properties of undecasodium;carbonic acid;hydride?
undecasodium;carbonic acid;hydride has a molecular weight of 884.22 g/mol, XLogP of -29.49, 0 rotatable bonds, 20 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for undecasodium;carbonic acid;hydride is sourced from PubChem (CID 173240864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).