3-methoxy-1-prop-2-enylnaphthalen-2-ol

C14H14O2 — CID 130034062

IUPAC3-methoxy-1-prop-2-enylnaphthalen-2-ol
SMILESC=CCc1c(O)c(OC)cc2ccccc12
InChIInChI=1S/C14H14O2/c1-3-6-12-11-8-5-4-7-10(11)9-13(16-2)14(12)15/h3-5,7-9,15H,1,6H2,2H3
InChIKeyYXTLQOFQSPKSOL-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.28
Rot. Bonds3

About 3-methoxy-1-prop-2-enylnaphthalen-2-ol

3-methoxy-1-prop-2-enylnaphthalen-2-ol (PubChem CID 130034062) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-methoxy-1-prop-2-enylnaphthalen-2-ol.

Molecular Properties

Compound Name3-methoxy-1-prop-2-enylnaphthalen-2-ol
PubChem CID130034062
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name3-methoxy-1-prop-2-enylnaphthalen-2-ol
SMILESC=CCc1c(O)c(OC)cc2ccccc12
InChIInChI=1S/C14H14O2/c1-3-6-12-11-8-5-4-7-10(11)9-13(16-2)14(12)15/h3-5,7-9,15H,1,6H2,2H3
InChIKeyYXTLQOFQSPKSOL-UHFFFAOYSA-N
XLogP3.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-7-phenyl-1-prop-2-enylnaphthalen-2-ol
CID 138978939
3-benzyl-1-prop-2-enylnaphthalen-2-ol
CID 164665597
3-hydroxy-2-methoxy-4-prop-2-enylxanthen-9-one
CID 172638269
2-ethyl-3-methoxynaphthalen-1-ol
CID 14616011
3-bromo-4-methoxy-2-prop-2-enylnaphthalen-1-ol
CID 56955003
1,3-dimethoxy-2-prop-2-enylbenzene
CID 3014232
CID 87886095
CID 87886095
1-prop-2-enylanthracen-2-ol
CID 175294805
3-ethenyl-1-methoxynaphthalene
CID 22386223
3-methoxy-1-(2,3,4,6-tetramethylphenyl)naphthalen-2-ol
CID 159220371
1-(2-methoxynaphthalen-1-yl)but-3-en-2-one
CID 139940505
2-but-3-enoxy-1-prop-2-enylnaphthalene
CID 16750888

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1-prop-2-enylnaphthalen-2-ol?
The IUPAC name of 3-methoxy-1-prop-2-enylnaphthalen-2-ol (CID 130034062) is 3-methoxy-1-prop-2-enylnaphthalen-2-ol.
What is the SMILES notation for 3-methoxy-1-prop-2-enylnaphthalen-2-ol?
The canonical SMILES for 3-methoxy-1-prop-2-enylnaphthalen-2-ol is C=CCc1c(O)c(OC)cc2ccccc12.
What is the InChIKey of 3-methoxy-1-prop-2-enylnaphthalen-2-ol?
The InChIKey is YXTLQOFQSPKSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-3-6-12-11-8-5-4-7-10(11)9-13(16-2)14(12)15/h3-5,7-9,15H,1,6H2,2H3.
What are the key properties of 3-methoxy-1-prop-2-enylnaphthalen-2-ol?
3-methoxy-1-prop-2-enylnaphthalen-2-ol has a molecular weight of 214.26 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-prop-2-enylnaphthalen-2-ol is sourced from PubChem (CID 130034062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).