2,5-bis(prop-1-enyl)naphthalen-1-ol

C16H16O — CID 57184250

IUPAC2,5-bis(prop-1-enyl)naphthalen-1-ol
SMILESCC=Cc1ccc2c(C=CC)cccc2c1O
InChIInChI=1S/C16H16O/c1-3-6-12-8-5-9-15-14(12)11-10-13(7-4-2)16(15)17/h3-11,17H,1-2H3
InChIKeyLQAUAKGBEUONSD-UHFFFAOYSA-N
MW224.30 g/mol
LogP4.61
Rot. Bonds2

About 2,5-bis(prop-1-enyl)naphthalen-1-ol

2,5-bis(prop-1-enyl)naphthalen-1-ol (PubChem CID 57184250) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 2,5-bis(prop-1-enyl)naphthalen-1-ol.

Molecular Properties

Compound Name2,5-bis(prop-1-enyl)naphthalen-1-ol
PubChem CID57184250
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name2,5-bis(prop-1-enyl)naphthalen-1-ol
SMILESCC=Cc1ccc2c(C=CC)cccc2c1O
InChIInChI=1S/C16H16O/c1-3-6-12-8-5-9-15-14(12)11-10-13(7-4-2)16(15)17/h3-11,17H,1-2H3
InChIKeyLQAUAKGBEUONSD-UHFFFAOYSA-N
XLogP4.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,5-bis(prop-1-enyl)naphthalen-1-ol?
The IUPAC name of 2,5-bis(prop-1-enyl)naphthalen-1-ol (CID 57184250) is 2,5-bis(prop-1-enyl)naphthalen-1-ol.
What is the SMILES notation for 2,5-bis(prop-1-enyl)naphthalen-1-ol?
The canonical SMILES for 2,5-bis(prop-1-enyl)naphthalen-1-ol is CC=Cc1ccc2c(C=CC)cccc2c1O.
What is the InChIKey of 2,5-bis(prop-1-enyl)naphthalen-1-ol?
The InChIKey is LQAUAKGBEUONSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c1-3-6-12-8-5-9-15-14(12)11-10-13(7-4-2)16(15)17/h3-11,17H,1-2H3.
What are the key properties of 2,5-bis(prop-1-enyl)naphthalen-1-ol?
2,5-bis(prop-1-enyl)naphthalen-1-ol has a molecular weight of 224.30 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(prop-1-enyl)naphthalen-1-ol is sourced from PubChem (CID 57184250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).