chloro hypochlorite;prop-1-ene

C3H6Cl2O — CID 159938525

IUPACchloro hypochlorite;prop-1-ene
SMILESC=CC.ClOCl
InChIInChI=1S/C3H6.Cl2O/c2*1-3-2/h3H,1H2,2H3;
InChIKeyOAONLJQVQWGKNP-UHFFFAOYSA-N
MW128.99 g/mol
LogP2.50
Rot. Bonds

About chloro hypochlorite;prop-1-ene

chloro hypochlorite;prop-1-ene (PubChem CID 159938525) has the molecular formula C3H6Cl2O and a molecular weight of 128.99 g/mol. Its IUPAC name is chloro hypochlorite;prop-1-ene.

Molecular Properties

Compound Namechloro hypochlorite;prop-1-ene
PubChem CID159938525
Molecular FormulaC3H6Cl2O
Molecular Weight128.99 g/mol
Exact Mass127.98
IUPAC Namechloro hypochlorite;prop-1-ene
SMILESC=CC.ClOCl
InChIInChI=1S/C3H6.Cl2O/c2*1-3-2/h3H,1H2,2H3;
InChIKeyOAONLJQVQWGKNP-UHFFFAOYSA-N
XLogP2.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.99
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro hypochlorite;prop-1-ene?
The IUPAC name of chloro hypochlorite;prop-1-ene (CID 159938525) is chloro hypochlorite;prop-1-ene.
What is the SMILES notation for chloro hypochlorite;prop-1-ene?
The canonical SMILES for chloro hypochlorite;prop-1-ene is C=CC.ClOCl.
What is the InChIKey of chloro hypochlorite;prop-1-ene?
The InChIKey is OAONLJQVQWGKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.Cl2O/c2*1-3-2/h3H,1H2,2H3;.
What are the key properties of chloro hypochlorite;prop-1-ene?
chloro hypochlorite;prop-1-ene has a molecular weight of 128.99 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro hypochlorite;prop-1-ene is sourced from PubChem (CID 159938525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).