[6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate

C19H14O6 — CID 163762483

IUPAC[6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate
SMILESC=CC(=O)Oc1cc(OC(=O)C=C)c2cc(OC(=O)C=C)ccc2c1
InChIInChI=1S/C19H14O6/c1-4-17(20)23-13-8-7-12-9-14(24-18(21)5-2)11-16(15(12)10-13)25-19(22)6-3/h4-11H,1-3H2
InChIKeyLZJRZSUJAHTEFN-UHFFFAOYSA-N
MW338.32 g/mol
LogP3.11
Rot. Bonds6

About [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate

[6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate (PubChem CID 163762483) has the molecular formula C19H14O6 and a molecular weight of 338.32 g/mol. Its IUPAC name is [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate.

Molecular Properties

Compound Name[6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate
PubChem CID163762483
Molecular FormulaC19H14O6
Molecular Weight338.32 g/mol
Exact Mass338.08
IUPAC Name[6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate
SMILESC=CC(=O)Oc1cc(OC(=O)C=C)c2cc(OC(=O)C=C)ccc2c1
InChIInChI=1S/C19H14O6/c1-4-17(20)23-13-8-7-12-9-14(24-18(21)5-2)11-16(15(12)10-13)25-19(22)6-3/h4-11H,1-3H2
InChIKeyLZJRZSUJAHTEFN-UHFFFAOYSA-N
XLogP3.11
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.32
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-bromo-3,5-di(prop-2-enoyloxy)phenyl] prop-2-enoate
CID 141004975
6-prop-2-enoyloxynaphthalene-2-carboxylic acid;hydrochloride
CID 66781745
[3,4-di(prop-2-enoyloxy)phenyl] 4-(6-prop-2-enoyloxynaphthalen-2-yl)benzoate
CID 118283041
(3,4,5-trimethoxyphenyl) prop-2-enoate
CID 100954582
[4-[2-[6-[2-(4-prop-2-enoyloxyphenyl)ethyl]naphthalen-2-yl]ethyl]phenyl] prop-2-enoate
CID 121370037
[2,4-di(prop-2-enoyloxy)phenyl] 3-[3,4-di(prop-2-enoyloxy)phenyl]-2-methylprop-2-enoate
CID 123414988
(4-prop-2-enoyloxynaphthalen-1-yl) prop-2-enoate
CID 70427728
(4-prop-2-enoyloxyphenyl) 4-(6-prop-2-enoyloxynaphthalen-2-yl)benzoate
CID 118282452
[6-[4-(N-phenylanilino)-N-(6-prop-2-enoyloxynaphthalen-2-yl)anilino]naphthalen-2-yl] prop-2-enoate
CID 58520027
(2,5-diethoxyphenyl) prop-2-enoate
CID 174805229
[3,4-di(prop-2-enoyloxy)phenyl] 3-[3,4-di(prop-2-enoyloxy)phenyl]-2-methylbut-2-enoate
CID 123868108
[6-(3-ethyl-5-prop-2-enoyloxyphenyl)naphthalen-2-yl] prop-2-enoate
CID 67472291

Frequently Asked Questions

What is the IUPAC name of [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate?
The IUPAC name of [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate (CID 163762483) is [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate.
What is the SMILES notation for [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate?
The canonical SMILES for [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate is C=CC(=O)Oc1cc(OC(=O)C=C)c2cc(OC(=O)C=C)ccc2c1.
What is the InChIKey of [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate?
The InChIKey is LZJRZSUJAHTEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O6/c1-4-17(20)23-13-8-7-12-9-14(24-18(21)5-2)11-16(15(12)10-13)25-19(22)6-3/h4-11H,1-3H2.
What are the key properties of [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate?
[6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate has a molecular weight of 338.32 g/mol, XLogP of 3.11, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6,8-di(prop-2-enoyloxy)naphthalen-2-yl] prop-2-enoate is sourced from PubChem (CID 163762483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).