1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol

C10H10Cl2O — CID 79332312

IUPAC1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H10Cl2O/c1-6-5-10(6,13)8-4-7(11)2-3-9(8)12/h2-4,6,13H,5H2,1H3
InChIKeyLSEYLFKFZCGHSU-UHFFFAOYSA-N
MW217.09 g/mol
LogP3.22
Rot. Bonds1

About 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol

1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol (PubChem CID 79332312) has the molecular formula C10H10Cl2O and a molecular weight of 217.09 g/mol. Its IUPAC name is 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol
PubChem CID79332312
Molecular FormulaC10H10Cl2O
Molecular Weight217.09 g/mol
Exact Mass216.01
IUPAC Name1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol
SMILESCC1CC1(O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H10Cl2O/c1-6-5-10(6,13)8-4-7(11)2-3-9(8)12/h2-4,6,13H,5H2,1H3
InChIKeyLSEYLFKFZCGHSU-UHFFFAOYSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.09
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol?
The IUPAC name of 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol (CID 79332312) is 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol.
What is the SMILES notation for 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol?
The canonical SMILES for 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol is CC1CC1(O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol?
The InChIKey is LSEYLFKFZCGHSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2O/c1-6-5-10(6,13)8-4-7(11)2-3-9(8)12/h2-4,6,13H,5H2,1H3.
What are the key properties of 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol?
1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol has a molecular weight of 217.09 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichlorophenyl)-2-methylcyclopropan-1-ol is sourced from PubChem (CID 79332312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).