germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide

C12H21GeNO3 — CID 173450774

IUPACgermanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide
SMILESC=CC[N+](CC=C)(CC=C)CC=C.[Ge+4].[O-2].[O-2].[OH-]
InChIInChI=1S/C12H20N.Ge.H2O.2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;;;;/h5-8H,1-4,9-12H2;;1H2;;/q+1;+4;;2*-2/p-1
InChIKeyVBWOAJZQFCLPBV-UHFFFAOYSA-M
MW299.91 g/mol
LogP1.75
Rot. Bonds8

About germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide

germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide (PubChem CID 173450774) has the molecular formula C12H21GeNO3 and a molecular weight of 299.91 g/mol. Its IUPAC name is germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide.

Molecular Properties

Compound Namegermanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide
PubChem CID173450774
Molecular FormulaC12H21GeNO3
Molecular Weight299.91 g/mol
Exact Mass301.07
IUPAC Namegermanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide
SMILESC=CC[N+](CC=C)(CC=C)CC=C.[Ge+4].[O-2].[O-2].[OH-]
InChIInChI=1S/C12H20N.Ge.H2O.2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;;;;/h5-8H,1-4,9-12H2;;1H2;;/q+1;+4;;2*-2/p-1
InChIKeyVBWOAJZQFCLPBV-UHFFFAOYSA-M
XLogP1.75
TPSA87.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.91
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

sulfane;tetrakis(prop-2-enyl)azanium
CID 174809251
tetrakis(prop-2-enyl)azanium chloride
CID 11264347
hydron;tetrakis(prop-2-enyl)azanium
CID 87913836
hydron;tetrakis(prop-2-enyl)azanium;hydrate
CID 174431949
indium(3+);tetrakis(prop-2-enyl)azanium;tetrachloride
CID 174555919
but-1-ene;tetrakis(prop-2-enyl)azanium
CID 174931498
3-hydroxyprop-2-enyl-tris(prop-2-enyl)azanium hydroxide
CID 173224489
ethane-1,2-diol;tetrakis(prop-2-enyl)azanium;chloride
CID 175142733
tetrakis(fluoro(dioxido)borane);octakis(tetrakis(prop-2-enyl)azanium)
CID 173137331
tris(prop-2-enyl)-[2-[tris(prop-2-enyl)azaniumyl]ethyl]azanium dichloride
CID 139884686
tris(prop-2-enyl)-[2-[tris(prop-2-enyl)azaniumyl]ethyl]azanium bromide
CID 54599335
oxido(trioxo)rhenium;tetrakis(prop-2-enyl)azanium
CID 174712205

Frequently Asked Questions

What is the IUPAC name of germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide?
The IUPAC name of germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide (CID 173450774) is germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide.
What is the SMILES notation for germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide?
The canonical SMILES for germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide is C=CC[N+](CC=C)(CC=C)CC=C.[Ge+4].[O-2].[O-2].[OH-].
What is the InChIKey of germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide?
The InChIKey is VBWOAJZQFCLPBV-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H20N.Ge.H2O.2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;;;;/h5-8H,1-4,9-12H2;;1H2;;/q+1;+4;;2*-2/p-1.
What are the key properties of germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide?
germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide has a molecular weight of 299.91 g/mol, XLogP of 1.75, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide is sourced from PubChem (CID 173450774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).