2-methoxy-6-prop-1-en-2-ylnaphthalene

C14H14O — CID 5084230

IUPAC2-methoxy-6-prop-1-en-2-ylnaphthalene
SMILESC=C(C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C14H14O/c1-10(2)11-4-5-13-9-14(15-3)7-6-12(13)8-11/h4-9H,1H2,2-3H3
InChIKeyRQCAOSNEXWLSCC-UHFFFAOYSA-N
MW198.26 g/mol
LogP3.88
Rot. Bonds2

About 2-methoxy-6-prop-1-en-2-ylnaphthalene

2-methoxy-6-prop-1-en-2-ylnaphthalene (PubChem CID 5084230) has the molecular formula C14H14O and a molecular weight of 198.26 g/mol. Its IUPAC name is 2-methoxy-6-prop-1-en-2-ylnaphthalene.

Molecular Properties

Compound Name2-methoxy-6-prop-1-en-2-ylnaphthalene
PubChem CID5084230
Molecular FormulaC14H14O
Molecular Weight198.26 g/mol
Exact Mass198.10
IUPAC Name2-methoxy-6-prop-1-en-2-ylnaphthalene
SMILESC=C(C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C14H14O/c1-10(2)11-4-5-13-9-14(15-3)7-6-12(13)8-11/h4-9H,1H2,2-3H3
InChIKeyRQCAOSNEXWLSCC-UHFFFAOYSA-N
XLogP3.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-prop-1-en-2-ylnaphthalene?
The IUPAC name of 2-methoxy-6-prop-1-en-2-ylnaphthalene (CID 5084230) is 2-methoxy-6-prop-1-en-2-ylnaphthalene.
What is the SMILES notation for 2-methoxy-6-prop-1-en-2-ylnaphthalene?
The canonical SMILES for 2-methoxy-6-prop-1-en-2-ylnaphthalene is C=C(C)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of 2-methoxy-6-prop-1-en-2-ylnaphthalene?
The InChIKey is RQCAOSNEXWLSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O/c1-10(2)11-4-5-13-9-14(15-3)7-6-12(13)8-11/h4-9H,1H2,2-3H3.
What are the key properties of 2-methoxy-6-prop-1-en-2-ylnaphthalene?
2-methoxy-6-prop-1-en-2-ylnaphthalene has a molecular weight of 198.26 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-prop-1-en-2-ylnaphthalene is sourced from PubChem (CID 5084230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).