CID 11084914

C5H7Cl2OV — CID 11084914

IUPAC—
SMILESCl.Cl.O=[V].[CH]1[CH][CH][CH][CH]1
InChIInChI=1S/C5H5.2ClH.O.V/c1-2-4-5-3-1;;;;/h1-5H;2*1H;;
InChIKeyUBTBADOPYCVHRA-UHFFFAOYSA-N
MW204.96 g/mol
LogP1.74
Rot. Bonds

About CID 11084914

CID 11084914 (PubChem CID 11084914) has the molecular formula C5H7Cl2OV and a molecular weight of 204.96 g/mol.

Molecular Properties

Compound NameCID 11084914
PubChem CID11084914
Molecular FormulaC5H7Cl2OV
Molecular Weight204.96 g/mol
Exact Mass203.93
IUPAC Name—
SMILESCl.Cl.O=[V].[CH]1[CH][CH][CH][CH]1
InChIInChI=1S/C5H5.2ClH.O.V/c1-2-4-5-3-1;;;;/h1-5H;2*1H;;
InChIKeyUBTBADOPYCVHRA-UHFFFAOYSA-N
XLogP1.74
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.96
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 11084914?
The IUPAC name of CID 11084914 (CID 11084914) is not available.
What is the SMILES notation for CID 11084914?
The canonical SMILES for CID 11084914 is Cl.Cl.O=[V].[CH]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 11084914?
The InChIKey is UBTBADOPYCVHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.2ClH.O.V/c1-2-4-5-3-1;;;;/h1-5H;2*1H;;.
What are the key properties of CID 11084914?
CID 11084914 has a molecular weight of 204.96 g/mol, XLogP of 1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11084914 is sourced from PubChem (CID 11084914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).