1,1-dichloroprop-1-ene;furan

C7H8Cl2O — CID 175314504

IUPAC1,1-dichloroprop-1-ene;furan
SMILESCC=C(Cl)Cl.c1ccoc1
InChIInChI=1S/C4H4O.C3H4Cl2/c1-2-4-5-3-1;1-2-3(4)5/h1-4H;2H,1H3
InChIKeyGWDLPLKIDFPOPH-UHFFFAOYSA-N
MW179.05 g/mol
LogP3.60
Rot. Bonds

About 1,1-dichloroprop-1-ene;furan

1,1-dichloroprop-1-ene;furan (PubChem CID 175314504) has the molecular formula C7H8Cl2O and a molecular weight of 179.05 g/mol. Its IUPAC name is 1,1-dichloroprop-1-ene;furan.

Molecular Properties

Compound Name1,1-dichloroprop-1-ene;furan
PubChem CID175314504
Molecular FormulaC7H8Cl2O
Molecular Weight179.05 g/mol
Exact Mass178.00
IUPAC Name1,1-dichloroprop-1-ene;furan
SMILESCC=C(Cl)Cl.c1ccoc1
InChIInChI=1S/C4H4O.C3H4Cl2/c1-2-4-5-3-1;1-2-3(4)5/h1-4H;2H,1H3
InChIKeyGWDLPLKIDFPOPH-UHFFFAOYSA-N
XLogP3.60
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.05
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-dichloroprop-1-ene;furan?
The IUPAC name of 1,1-dichloroprop-1-ene;furan (CID 175314504) is 1,1-dichloroprop-1-ene;furan.
What is the SMILES notation for 1,1-dichloroprop-1-ene;furan?
The canonical SMILES for 1,1-dichloroprop-1-ene;furan is CC=C(Cl)Cl.c1ccoc1.
What is the InChIKey of 1,1-dichloroprop-1-ene;furan?
The InChIKey is GWDLPLKIDFPOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.C3H4Cl2/c1-2-4-5-3-1;1-2-3(4)5/h1-4H;2H,1H3.
What are the key properties of 1,1-dichloroprop-1-ene;furan?
1,1-dichloroprop-1-ene;furan has a molecular weight of 179.05 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloroprop-1-ene;furan is sourced from PubChem (CID 175314504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).