2-ethenyl-3-ethylnaphthalen-1-ol

C14H14O — CID 91051523

IUPAC2-ethenyl-3-ethylnaphthalen-1-ol
SMILESC=Cc1c(CC)cc2ccccc2c1O
InChIInChI=1S/C14H14O/c1-3-10-9-11-7-5-6-8-13(11)14(15)12(10)4-2/h4-9,15H,2-3H2,1H3
InChIKeyBXRDIGYHZGJJFL-UHFFFAOYSA-N
MW198.26 g/mol
LogP3.75
Rot. Bonds2

About 2-ethenyl-3-ethylnaphthalen-1-ol

2-ethenyl-3-ethylnaphthalen-1-ol (PubChem CID 91051523) has the molecular formula C14H14O and a molecular weight of 198.26 g/mol. Its IUPAC name is 2-ethenyl-3-ethylnaphthalen-1-ol.

Molecular Properties

Compound Name2-ethenyl-3-ethylnaphthalen-1-ol
PubChem CID91051523
Molecular FormulaC14H14O
Molecular Weight198.26 g/mol
Exact Mass198.10
IUPAC Name2-ethenyl-3-ethylnaphthalen-1-ol
SMILESC=Cc1c(CC)cc2ccccc2c1O
InChIInChI=1S/C14H14O/c1-3-10-9-11-7-5-6-8-13(11)14(15)12(10)4-2/h4-9,15H,2-3H2,1H3
InChIKeyBXRDIGYHZGJJFL-UHFFFAOYSA-N
XLogP3.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-ethenyl-3-ethylnaphthalen-1-yl)methanol
CID 143952474
2-hydroxy-3-(hydroxymethyl)naphthalene-1-carbaldehyde
CID 10584242
formic acid;3-prop-2-enylnaphthalene-1,2-diol
CID 174619626
3-pentylnaphthalene-1,2-diol
CID 14529620
1-ethylanthracene;formic acid
CID 175485335
2-ethyl-4-propylnaphthalen-1-ol
CID 19868304
[(2,3-diethylnaphthalen-1-yl)-ethenylamino]phosphonic acid
CID 151936038
4-[(3-ethenyl-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carbaldehyde;methanol
CID 177224717
2-ethylnaphthalene-1,4-diol
CID 13077288
2-ethyl-3-methoxynaphthalen-1-ol
CID 14616011
2,3-bis(ethenyl)-1-propylnaphthalene
CID 143956206
10-ethylpentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
CID 90794519

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-ethylnaphthalen-1-ol?
The IUPAC name of 2-ethenyl-3-ethylnaphthalen-1-ol (CID 91051523) is 2-ethenyl-3-ethylnaphthalen-1-ol.
What is the SMILES notation for 2-ethenyl-3-ethylnaphthalen-1-ol?
The canonical SMILES for 2-ethenyl-3-ethylnaphthalen-1-ol is C=Cc1c(CC)cc2ccccc2c1O.
What is the InChIKey of 2-ethenyl-3-ethylnaphthalen-1-ol?
The InChIKey is BXRDIGYHZGJJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O/c1-3-10-9-11-7-5-6-8-13(11)14(15)12(10)4-2/h4-9,15H,2-3H2,1H3.
What are the key properties of 2-ethenyl-3-ethylnaphthalen-1-ol?
2-ethenyl-3-ethylnaphthalen-1-ol has a molecular weight of 198.26 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-ethylnaphthalen-1-ol is sourced from PubChem (CID 91051523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).