2,2-dimethyl-3,3-diphenylpropan-1-ol

C17H20O — CID 15315706

IUPAC2,2-dimethyl-3,3-diphenylpropan-1-ol
SMILESCC(C)(CO)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20O/c1-17(2,13-18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,18H,13H2,1-2H3
InChIKeyFNKXKCFPGVVRFJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.84
Rot. Bonds4

About 2,2-dimethyl-3,3-diphenylpropan-1-ol

2,2-dimethyl-3,3-diphenylpropan-1-ol (PubChem CID 15315706) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 2,2-dimethyl-3,3-diphenylpropan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3,3-diphenylpropan-1-ol
PubChem CID15315706
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name2,2-dimethyl-3,3-diphenylpropan-1-ol
SMILESCC(C)(CO)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20O/c1-17(2,13-18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,18H,13H2,1-2H3
InChIKeyFNKXKCFPGVVRFJ-UHFFFAOYSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3,3-diphenylpropan-1-ol?
The IUPAC name of 2,2-dimethyl-3,3-diphenylpropan-1-ol (CID 15315706) is 2,2-dimethyl-3,3-diphenylpropan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3,3-diphenylpropan-1-ol?
The canonical SMILES for 2,2-dimethyl-3,3-diphenylpropan-1-ol is CC(C)(CO)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-dimethyl-3,3-diphenylpropan-1-ol?
The InChIKey is FNKXKCFPGVVRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-17(2,13-18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,18H,13H2,1-2H3.
What are the key properties of 2,2-dimethyl-3,3-diphenylpropan-1-ol?
2,2-dimethyl-3,3-diphenylpropan-1-ol has a molecular weight of 240.35 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3,3-diphenylpropan-1-ol is sourced from PubChem (CID 15315706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).