CID 11959114

C10H10FTi+3 — CID 11959114

IUPAC—
SMILES[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[F-].[Ti+4]
InChIInChI=1S/2C5H5.FH.Ti/c2*1-2-4-5-3-1;;/h2*1-5H;1H;/q;;;+4/p-1
InChIKeyNRBUTIDBIKOCGT-UHFFFAOYSA-M
MW197.06 g/mol
LogP-0.96
Rot. Bonds

About CID 11959114

CID 11959114 (PubChem CID 11959114) has the molecular formula C10H10FTi+3 and a molecular weight of 197.06 g/mol.

Molecular Properties

Compound NameCID 11959114
PubChem CID11959114
Molecular FormulaC10H10FTi+3
Molecular Weight197.06 g/mol
Exact Mass197.02
IUPAC Name—
SMILES[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[F-].[Ti+4]
InChIInChI=1S/2C5H5.FH.Ti/c2*1-2-4-5-3-1;;/h2*1-5H;1H;/q;;;+4/p-1
InChIKeyNRBUTIDBIKOCGT-UHFFFAOYSA-M
XLogP-0.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.06
LogP ≤ 5-0.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 11959114?
The IUPAC name of CID 11959114 (CID 11959114) is not available.
What is the SMILES notation for CID 11959114?
The canonical SMILES for CID 11959114 is [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[F-].[Ti+4].
What is the InChIKey of CID 11959114?
The InChIKey is NRBUTIDBIKOCGT-UHFFFAOYSA-M. The full InChI is InChI=1S/2C5H5.FH.Ti/c2*1-2-4-5-3-1;;/h2*1-5H;1H;/q;;;+4/p-1.
What are the key properties of CID 11959114?
CID 11959114 has a molecular weight of 197.06 g/mol, XLogP of -0.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11959114 is sourced from PubChem (CID 11959114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).