6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione

C19H23NO5 — CID 86206538

IUPAC6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione
SMILESCCCCCCC(=NO)c1cc(OC)c2c(c1OC)C(=O)C=CC2=O
InChIInChI=1S/C19H23NO5/c1-4-5-6-7-8-13(20-23)12-11-16(24-2)17-14(21)9-10-15(22)18(17)19(12)25-3/h9-11,23H,4-8H2,1-3H3
InChIKeyFKBSRNIEUJMJJY-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.79
Rot. Bonds8

About 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione

6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione (PubChem CID 86206538) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione.

Molecular Properties

Compound Name6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione
PubChem CID86206538
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC Name6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione
SMILESCCCCCCC(=NO)c1cc(OC)c2c(c1OC)C(=O)C=CC2=O
InChIInChI=1S/C19H23NO5/c1-4-5-6-7-8-13(20-23)12-11-16(24-2)17-14(21)9-10-15(22)18(17)19(12)25-3/h9-11,23H,4-8H2,1-3H3
InChIKeyFKBSRNIEUJMJJY-UHFFFAOYSA-N
XLogP3.79
TPSA85.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione?
The IUPAC name of 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione (CID 86206538) is 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione.
What is the SMILES notation for 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione?
The canonical SMILES for 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione is CCCCCCC(=NO)c1cc(OC)c2c(c1OC)C(=O)C=CC2=O.
What is the InChIKey of 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione?
The InChIKey is FKBSRNIEUJMJJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-4-5-6-7-8-13(20-23)12-11-16(24-2)17-14(21)9-10-15(22)18(17)19(12)25-3/h9-11,23H,4-8H2,1-3H3.
What are the key properties of 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione?
6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione has a molecular weight of 345.40 g/mol, XLogP of 3.79, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(C-hexyl-N-hydroxycarbonimidoyl)-5,8-dimethoxynaphthalene-1,4-dione is sourced from PubChem (CID 86206538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).