1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium

C10H15V- — CID 173203726

IUPAC1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium
SMILESCC1=[C-]C(C)(C)C(C)=C1C.[V]
InChIInChI=1S/C10H15.V/c1-7-6-10(4,5)9(3)8(7)2;/h1-5H3;/q-1;
InChIKeyKIUUZWCHXPEMLN-UHFFFAOYSA-N
MW186.17 g/mol
LogP3.11
Rot. Bonds

About 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium

1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium (PubChem CID 173203726) has the molecular formula C10H15V- and a molecular weight of 186.17 g/mol. Its IUPAC name is 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium.

Molecular Properties

Compound Name1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium
PubChem CID173203726
Molecular FormulaC10H15V-
Molecular Weight186.17 g/mol
Exact Mass186.06
IUPAC Name1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium
SMILESCC1=[C-]C(C)(C)C(C)=C1C.[V]
InChIInChI=1S/C10H15.V/c1-7-6-10(4,5)9(3)8(7)2;/h1-5H3;/q-1;
InChIKeyKIUUZWCHXPEMLN-UHFFFAOYSA-N
XLogP3.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 53.11
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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Frequently Asked Questions

What is the IUPAC name of 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium?
The IUPAC name of 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium (CID 173203726) is 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium.
What is the SMILES notation for 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium?
The canonical SMILES for 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium is CC1=[C-]C(C)(C)C(C)=C1C.[V].
What is the InChIKey of 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium?
The InChIKey is KIUUZWCHXPEMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.V/c1-7-6-10(4,5)9(3)8(7)2;/h1-5H3;/q-1;.
What are the key properties of 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium?
1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium has a molecular weight of 186.17 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;vanadium is sourced from PubChem (CID 173203726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).