4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one

C9H11NO3 — CID 4702382

IUPAC4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one
SMILESCOC1=CC(=CN(C)O)C=CC1=O
InChIInChI=1S/C9H11NO3/c1-10(12)6-7-3-4-8(11)9(5-7)13-2/h3-6,12H,1-2H3
InChIKeyZELQAYPLTLLFOL-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.86
Rot. Bonds2

About 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one

4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one (PubChem CID 4702382) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one.

Molecular Properties

Compound Name4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one
PubChem CID4702382
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one
SMILESCOC1=CC(=CN(C)O)C=CC1=O
InChIInChI=1S/C9H11NO3/c1-10(12)6-7-3-4-8(11)9(5-7)13-2/h3-6,12H,1-2H3
InChIKeyZELQAYPLTLLFOL-UHFFFAOYSA-N
XLogP0.86
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one?
The IUPAC name of 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one (CID 4702382) is 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one.
What is the SMILES notation for 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one?
The canonical SMILES for 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one is COC1=CC(=CN(C)O)C=CC1=O.
What is the InChIKey of 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one?
The InChIKey is ZELQAYPLTLLFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-10(12)6-7-3-4-8(11)9(5-7)13-2/h3-6,12H,1-2H3.
What are the key properties of 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one?
4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one has a molecular weight of 181.19 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[hydroxy(methyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one is sourced from PubChem (CID 4702382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).