cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone

C11H10Cl2O2 — CID 82554125

IUPACcyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone
SMILESCOc1cc(Cl)cc(Cl)c1C(=O)C1CC1
InChIInChI=1S/C11H10Cl2O2/c1-15-9-5-7(12)4-8(13)10(9)11(14)6-2-3-6/h4-6H,2-3H2,1H3
InChIKeyDZMFVNABTHRNGW-UHFFFAOYSA-N
MW245.10 g/mol
LogP3.59
Rot. Bonds3

About cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone

cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone (PubChem CID 82554125) has the molecular formula C11H10Cl2O2 and a molecular weight of 245.10 g/mol. Its IUPAC name is cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone.

Molecular Properties

Compound Namecyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone
PubChem CID82554125
Molecular FormulaC11H10Cl2O2
Molecular Weight245.10 g/mol
Exact Mass244.01
IUPAC Namecyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone
SMILESCOc1cc(Cl)cc(Cl)c1C(=O)C1CC1
InChIInChI=1S/C11H10Cl2O2/c1-15-9-5-7(12)4-8(13)10(9)11(14)6-2-3-6/h4-6H,2-3H2,1H3
InChIKeyDZMFVNABTHRNGW-UHFFFAOYSA-N
XLogP3.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.10
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone?
The IUPAC name of cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone (CID 82554125) is cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone.
What is the SMILES notation for cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone?
The canonical SMILES for cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone is COc1cc(Cl)cc(Cl)c1C(=O)C1CC1.
What is the InChIKey of cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone?
The InChIKey is DZMFVNABTHRNGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2O2/c1-15-9-5-7(12)4-8(13)10(9)11(14)6-2-3-6/h4-6H,2-3H2,1H3.
What are the key properties of cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone?
cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone has a molecular weight of 245.10 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2,4-dichloro-6-methoxyphenyl)methanone is sourced from PubChem (CID 82554125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).