cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride

C11H21ClN2V — CID 173256984

IUPACcyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride
SMILESCC(C)[NH-].CC(C)[NH-].[C-]1=CC=CC1.[Cl-].[V+4]
InChIInChI=1S/C5H5.2C3H8N.ClH.V/c1-2-4-5-3-1;2*1-3(2)4;;/h1-3H,4H2;2*3-4H,1-2H3;1H;/q3*-1;;+4/p-1
InChIKeyMPADDWKMTWEIDS-UHFFFAOYSA-M
MW267.70 g/mol
LogP1.20
Rot. Bonds

About cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride

cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride (PubChem CID 173256984) has the molecular formula C11H21ClN2V and a molecular weight of 267.70 g/mol. Its IUPAC name is cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride.

Molecular Properties

Compound Namecyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride
PubChem CID173256984
Molecular FormulaC11H21ClN2V
Molecular Weight267.70 g/mol
Exact Mass267.08
IUPAC Namecyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride
SMILESCC(C)[NH-].CC(C)[NH-].[C-]1=CC=CC1.[Cl-].[V+4]
InChIInChI=1S/C5H5.2C3H8N.ClH.V/c1-2-4-5-3-1;2*1-3(2)4;;/h1-3H,4H2;2*3-4H,1-2H3;1H;/q3*-1;;+4/p-1
InChIKeyMPADDWKMTWEIDS-UHFFFAOYSA-M
XLogP1.20
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.70
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

bis(cyclopenta-1,3-diene);rhodium(2+);chloride
CID 18934400
cyclopenta-1,3-diene;zirconium(4+);tetrachloride
CID 173166771
hexakis(cyclopenta-1,3-diene);tris(niobium(2+));trichloride
CID 21269223
tris(cyclopenta-1,3-diene);tris(zirconium(2+));trichloride
CID 22239884
cyclopenta-1,3-diene;ethane;titanium(4+);chloride
CID 87905661
cyclopenta-1,3-diene;ethane;vanadium;trichloride
CID 173025504
carbanide;cyclopenta-1,3-diene;titanium(4+);chloride
CID 87905674
carbanide;cyclopenta-1,3-diene;propan-2-ol;zirconium(3+)
CID 22676437
carbanide;cyclopenta-1,3-diene;tris(propan-2-olate);titanium(3+)
CID 22596603
bis(cyclopenta-1,3-diene);vanadium(2+)
CID 73455747
strontium bis(cyclopenta-1,3-diene)
CID 14513562
tris(cyclopenta-1,3-diene);gold(3+)
CID 174872260

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride?
The IUPAC name of cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride (CID 173256984) is cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride.
What is the SMILES notation for cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride?
The canonical SMILES for cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride is CC(C)[NH-].CC(C)[NH-].[C-]1=CC=CC1.[Cl-].[V+4].
What is the InChIKey of cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride?
The InChIKey is MPADDWKMTWEIDS-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H5.2C3H8N.ClH.V/c1-2-4-5-3-1;2*1-3(2)4;;/h1-3H,4H2;2*3-4H,1-2H3;1H;/q3*-1;;+4/p-1.
What are the key properties of cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride?
cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride has a molecular weight of 267.70 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;bis(propan-2-ylazanide);vanadium(4+);chloride is sourced from PubChem (CID 173256984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).