cyclopenta-1,3-dien-1-ol;niobium

C5H6NbO — CID 174382508

IUPACcyclopenta-1,3-dien-1-ol;niobium
SMILESOC1=CC=CC1.[Nb]
InChIInChI=1S/C5H6O.Nb/c6-5-3-1-2-4-5;/h1-3,6H,4H2;
InChIKeyFYTPTBUHOSHMSE-UHFFFAOYSA-N
MW175.01 g/mol
LogP1.39
Rot. Bonds

About cyclopenta-1,3-dien-1-ol;niobium

cyclopenta-1,3-dien-1-ol;niobium (PubChem CID 174382508) has the molecular formula C5H6NbO and a molecular weight of 175.01 g/mol. Its IUPAC name is cyclopenta-1,3-dien-1-ol;niobium.

Molecular Properties

Compound Namecyclopenta-1,3-dien-1-ol;niobium
PubChem CID174382508
Molecular FormulaC5H6NbO
Molecular Weight175.01 g/mol
Exact Mass174.95
IUPAC Namecyclopenta-1,3-dien-1-ol;niobium
SMILESOC1=CC=CC1.[Nb]
InChIInChI=1S/C5H6O.Nb/c6-5-3-1-2-4-5;/h1-3,6H,4H2;
InChIKeyFYTPTBUHOSHMSE-UHFFFAOYSA-N
XLogP1.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.01
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-dien-1-ol;niobium?
The IUPAC name of cyclopenta-1,3-dien-1-ol;niobium (CID 174382508) is cyclopenta-1,3-dien-1-ol;niobium.
What is the SMILES notation for cyclopenta-1,3-dien-1-ol;niobium?
The canonical SMILES for cyclopenta-1,3-dien-1-ol;niobium is OC1=CC=CC1.[Nb].
What is the InChIKey of cyclopenta-1,3-dien-1-ol;niobium?
The InChIKey is FYTPTBUHOSHMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O.Nb/c6-5-3-1-2-4-5;/h1-3,6H,4H2;.
What are the key properties of cyclopenta-1,3-dien-1-ol;niobium?
cyclopenta-1,3-dien-1-ol;niobium has a molecular weight of 175.01 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-dien-1-ol;niobium is sourced from PubChem (CID 174382508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).