2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol

C16H23ClO3 — CID 116525300

IUPAC2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol
SMILESCC1(C)CCC(CC(CO)(CO)c2ccccc2Cl)O1
InChIInChI=1S/C16H23ClO3/c1-15(2)8-7-12(20-15)9-16(10-18,11-19)13-5-3-4-6-14(13)17/h3-6,12,18-19H,7-11H2,1-2H3
InChIKeyOHCPWAHBBLOOII-UHFFFAOYSA-N
MW298.81 g/mol
LogP2.91
Rot. Bonds5

About 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol

2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol (PubChem CID 116525300) has the molecular formula C16H23ClO3 and a molecular weight of 298.81 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol
PubChem CID116525300
Molecular FormulaC16H23ClO3
Molecular Weight298.81 g/mol
Exact Mass298.13
IUPAC Name2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol
SMILESCC1(C)CCC(CC(CO)(CO)c2ccccc2Cl)O1
InChIInChI=1S/C16H23ClO3/c1-15(2)8-7-12(20-15)9-16(10-18,11-19)13-5-3-4-6-14(13)17/h3-6,12,18-19H,7-11H2,1-2H3
InChIKeyOHCPWAHBBLOOII-UHFFFAOYSA-N
XLogP2.91
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol?
The IUPAC name of 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol (CID 116525300) is 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol.
What is the SMILES notation for 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol?
The canonical SMILES for 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol is CC1(C)CCC(CC(CO)(CO)c2ccccc2Cl)O1.
What is the InChIKey of 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol?
The InChIKey is OHCPWAHBBLOOII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClO3/c1-15(2)8-7-12(20-15)9-16(10-18,11-19)13-5-3-4-6-14(13)17/h3-6,12,18-19H,7-11H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol?
2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol has a molecular weight of 298.81 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol is sourced from PubChem (CID 116525300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).