CID 173365109

C11H26N2Na2O8 — CID 173365109

IUPAC—
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(N)CN.[Na].[Na]
InChIInChI=1S/C3H10N2.4C2H4O2.2Na/c1-3(5)2-4;4*1-2(3)4;;/h3H,2,4-5H2,1H3;4*1H3,(H,3,4);;
InChIKeyZSVBNVCLFRKEGF-UHFFFAOYSA-N
MW360.32 g/mol
LogP-1.11
Rot. Bonds1

About CID 173365109

CID 173365109 (PubChem CID 173365109) has the molecular formula C11H26N2Na2O8 and a molecular weight of 360.32 g/mol.

Molecular Properties

Compound NameCID 173365109
PubChem CID173365109
Molecular FormulaC11H26N2Na2O8
Molecular Weight360.32 g/mol
Exact Mass360.15
IUPAC Name—
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(N)CN.[Na].[Na]
InChIInChI=1S/C3H10N2.4C2H4O2.2Na/c1-3(5)2-4;4*1-2(3)4;;/h3H,2,4-5H2,1H3;4*1H3,(H,3,4);;
InChIKeyZSVBNVCLFRKEGF-UHFFFAOYSA-N
XLogP-1.11
TPSA201.24 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.32
LogP ≤ 5-1.11
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Analyze CID 173365109 with MolForge

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

Launch Full Analysis

Related Compounds

pentane-2,4-dione;propane-1,2-diamine
CID 88814334
acetic acid;copper;2-methylpropan-1-amine
CID 88782115
CID 173241709
CID 173241709
CID 173022458
CID 173022458
acetic acid;ethane-1,1-diamine
CID 157325550
(2S)-propane-1,2-diamine
CID 642322
CID 173086150
CID 173086150
acetic acid;3,4-diaminobutan-2-ol;lanthanum
CID 175563180
acetic acid;cerium;3,4-diaminobutan-2-ol
CID 175563182
acetic acid;1-aminoethanol
CID 87647185
palladium;propane-1,2-diamine
CID 87255476
acetic acid;methanediamine
CID 162329452

Frequently Asked Questions

What is the IUPAC name of CID 173365109?
The IUPAC name of CID 173365109 (CID 173365109) is not available.
What is the SMILES notation for CID 173365109?
The canonical SMILES for CID 173365109 is CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(N)CN.[Na].[Na].
What is the InChIKey of CID 173365109?
The InChIKey is ZSVBNVCLFRKEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2.4C2H4O2.2Na/c1-3(5)2-4;4*1-2(3)4;;/h3H,2,4-5H2,1H3;4*1H3,(H,3,4);;.
What are the key properties of CID 173365109?
CID 173365109 has a molecular weight of 360.32 g/mol, XLogP of -1.11, 1 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173365109 is sourced from PubChem (CID 173365109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).