2-(3-phenylnaphthalen-2-yl)propan-2-ol

C19H18O — CID 59806754

IUPAC2-(3-phenylnaphthalen-2-yl)propan-2-ol
SMILESCC(C)(O)c1cc2ccccc2cc1-c1ccccc1
InChIInChI=1S/C19H18O/c1-19(2,20)18-13-16-11-7-6-10-15(16)12-17(18)14-8-4-3-5-9-14/h3-13,20H,1-2H3
InChIKeyXQGBIHAYRUJHOC-UHFFFAOYSA-N
MW262.35 g/mol
LogP4.73
Rot. Bonds2

About 2-(3-phenylnaphthalen-2-yl)propan-2-ol

2-(3-phenylnaphthalen-2-yl)propan-2-ol (PubChem CID 59806754) has the molecular formula C19H18O and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(3-phenylnaphthalen-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3-phenylnaphthalen-2-yl)propan-2-ol
PubChem CID59806754
Molecular FormulaC19H18O
Molecular Weight262.35 g/mol
Exact Mass262.14
IUPAC Name2-(3-phenylnaphthalen-2-yl)propan-2-ol
SMILESCC(C)(O)c1cc2ccccc2cc1-c1ccccc1
InChIInChI=1S/C19H18O/c1-19(2,20)18-13-16-11-7-6-10-15(16)12-17(18)14-8-4-3-5-9-14/h3-13,20H,1-2H3
InChIKeyXQGBIHAYRUJHOC-UHFFFAOYSA-N
XLogP4.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3-phenylnaphthalen-2-yl)propan-2-ol?
The IUPAC name of 2-(3-phenylnaphthalen-2-yl)propan-2-ol (CID 59806754) is 2-(3-phenylnaphthalen-2-yl)propan-2-ol.
What is the SMILES notation for 2-(3-phenylnaphthalen-2-yl)propan-2-ol?
The canonical SMILES for 2-(3-phenylnaphthalen-2-yl)propan-2-ol is CC(C)(O)c1cc2ccccc2cc1-c1ccccc1.
What is the InChIKey of 2-(3-phenylnaphthalen-2-yl)propan-2-ol?
The InChIKey is XQGBIHAYRUJHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O/c1-19(2,20)18-13-16-11-7-6-10-15(16)12-17(18)14-8-4-3-5-9-14/h3-13,20H,1-2H3.
What are the key properties of 2-(3-phenylnaphthalen-2-yl)propan-2-ol?
2-(3-phenylnaphthalen-2-yl)propan-2-ol has a molecular weight of 262.35 g/mol, XLogP of 4.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylnaphthalen-2-yl)propan-2-ol is sourced from PubChem (CID 59806754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).