(NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine

C12H19NO — CID 5373258

IUPAC(NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine
SMILESO/N=C1/CCCCC1C1=CCCCC1
InChIInChI=1S/C12H19NO/c14-13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h6,11,14H,1-5,7-9H2/b13-12-
InChIKeyJLYUBVMJQIJNTF-SEYXRHQNSA-N
MW193.29 g/mol
LogP3.51
Rot. Bonds1

About (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine

(NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine (PubChem CID 5373258) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine
PubChem CID5373258
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name(NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine
SMILESO/N=C1/CCCCC1C1=CCCCC1
InChIInChI=1S/C12H19NO/c14-13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h6,11,14H,1-5,7-9H2/b13-12-
InChIKeyJLYUBVMJQIJNTF-SEYXRHQNSA-N
XLogP3.51
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine (CID 5373258) is (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine is O/N=C1/CCCCC1C1=CCCCC1.
What is the InChIKey of (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine?
The InChIKey is JLYUBVMJQIJNTF-SEYXRHQNSA-N. The full InChI is InChI=1S/C12H19NO/c14-13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h6,11,14H,1-5,7-9H2/b13-12-.
What are the key properties of (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine?
(NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine has a molecular weight of 193.29 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-(cyclohexen-1-yl)cyclohexylidene]hydroxylamine is sourced from PubChem (CID 5373258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).