O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine

C8H10N2O — CID 88886437

IUPACO-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine
SMILESC=C1C=C(C)C=C/C1=N/ON
InChIInChI=1S/C8H10N2O/c1-6-3-4-8(10-11-9)7(2)5-6/h3-5H,2,9H2,1H3/b10-8-
InChIKeyYEJDUZATCKXUDG-NTMALXAHSA-N
MW150.18 g/mol
LogP1.30
Rot. Bonds1

About O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine

O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine (PubChem CID 88886437) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine.

Molecular Properties

Compound NameO-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine
PubChem CID88886437
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameO-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine
SMILESC=C1C=C(C)C=C/C1=N/ON
InChIInChI=1S/C8H10N2O/c1-6-3-4-8(10-11-9)7(2)5-6/h3-5H,2,9H2,1H3/b10-8-
InChIKeyYEJDUZATCKXUDG-NTMALXAHSA-N
XLogP1.30
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_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 O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine?
The IUPAC name of O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine (CID 88886437) is O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine.
What is the SMILES notation for O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine?
The canonical SMILES for O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine is C=C1C=C(C)C=C/C1=N/ON.
What is the InChIKey of O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine?
The InChIKey is YEJDUZATCKXUDG-NTMALXAHSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6-3-4-8(10-11-9)7(2)5-6/h3-5H,2,9H2,1H3/b10-8-.
What are the key properties of O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine?
O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine has a molecular weight of 150.18 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(Z)-(4-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine is sourced from PubChem (CID 88886437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).