(NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine

C11H20N2O2 — CID 6372781

IUPAC(NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine
SMILESCC1CN(C2CCC/C2=N/O)CC(C)O1
InChIInChI=1S/C11H20N2O2/c1-8-6-13(7-9(2)15-8)11-5-3-4-10(11)12-14/h8-9,11,14H,3-7H2,1-2H3/b12-10-
InChIKeyKOGWRFDTZPLOTK-BENRWUELSA-N
MW212.29 g/mol
LogP1.48
Rot. Bonds1

About (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine

(NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine (PubChem CID 6372781) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine
PubChem CID6372781
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine
SMILESCC1CN(C2CCC/C2=N/O)CC(C)O1
InChIInChI=1S/C11H20N2O2/c1-8-6-13(7-9(2)15-8)11-5-3-4-10(11)12-14/h8-9,11,14H,3-7H2,1-2H3/b12-10-
InChIKeyKOGWRFDTZPLOTK-BENRWUELSA-N
XLogP1.48
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'}

Analyze (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine (CID 6372781) is (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine is CC1CN(C2CCC/C2=N/O)CC(C)O1.
What is the InChIKey of (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine?
The InChIKey is KOGWRFDTZPLOTK-BENRWUELSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-6-13(7-9(2)15-8)11-5-3-4-10(11)12-14/h8-9,11,14H,3-7H2,1-2H3/b12-10-.
What are the key properties of (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine?
(NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine has a molecular weight of 212.29 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-(2,6-dimethylmorpholin-4-yl)cyclopentylidene]hydroxylamine is sourced from PubChem (CID 6372781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).