[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol

C19H20O — CID 23016319

IUPAC[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol
SMILESCC1=C(C)C(C)=C(c2ccc3ccccc3c2CO)C1
InChIInChI=1S/C19H20O/c1-12-10-18(14(3)13(12)2)17-9-8-15-6-4-5-7-16(15)19(17)11-20/h4-9,20H,10-11H2,1-3H3
InChIKeyUWULTKALIRLTFK-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.85
Rot. Bonds2

About [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol

[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol (PubChem CID 23016319) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol.

Molecular Properties

Compound Name[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol
PubChem CID23016319
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol
SMILESCC1=C(C)C(C)=C(c2ccc3ccccc3c2CO)C1
InChIInChI=1S/C19H20O/c1-12-10-18(14(3)13(12)2)17-9-8-15-6-4-5-7-16(15)19(17)11-20/h4-9,20H,10-11H2,1-3H3
InChIKeyUWULTKALIRLTFK-UHFFFAOYSA-N
XLogP4.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol?
The IUPAC name of [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol (CID 23016319) is [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol.
What is the SMILES notation for [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol?
The canonical SMILES for [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol is CC1=C(C)C(C)=C(c2ccc3ccccc3c2CO)C1.
What is the InChIKey of [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol?
The InChIKey is UWULTKALIRLTFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c1-12-10-18(14(3)13(12)2)17-9-8-15-6-4-5-7-16(15)19(17)11-20/h4-9,20H,10-11H2,1-3H3.
What are the key properties of [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol?
[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol has a molecular weight of 264.37 g/mol, XLogP of 4.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol is sourced from PubChem (CID 23016319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).