(NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine

C8H13NO — CID 101459241

IUPAC(NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine
SMILESC/C(=N/O)C1=CCCCC1
InChIInChI=1S/C8H13NO/c1-7(9-10)8-5-3-2-4-6-8/h5,10H,2-4,6H2,1H3/b9-7-
InChIKeyHDBBSYGKENOSGO-CLFYSBASSA-N
MW139.20 g/mol
LogP2.34
Rot. Bonds1

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

(NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine (PubChem CID 101459241) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine
PubChem CID101459241
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine
SMILESC/C(=N/O)C1=CCCCC1
InChIInChI=1S/C8H13NO/c1-7(9-10)8-5-3-2-4-6-8/h5,10H,2-4,6H2,1H3/b9-7-
InChIKeyHDBBSYGKENOSGO-CLFYSBASSA-N
XLogP2.34
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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 (NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine (CID 101459241) is (NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine is C/C(=N/O)C1=CCCCC1.
What is the InChIKey of (NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine?
The InChIKey is HDBBSYGKENOSGO-CLFYSBASSA-N. The full InChI is InChI=1S/C8H13NO/c1-7(9-10)8-5-3-2-4-6-8/h5,10H,2-4,6H2,1H3/b9-7-.
What are the key properties of (NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine?
(NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine has a molecular weight of 139.20 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine is sourced from PubChem (CID 101459241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).