(NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine

C10H19NOS — CID 5370419

IUPAC(NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine
SMILESCCSC1CCCCCC/C1=N/O
InChIInChI=1S/C10H19NOS/c1-2-13-10-8-6-4-3-5-7-9(10)11-12/h10,12H,2-8H2,1H3/b11-9-
InChIKeyLAJQPHAQDSYBEQ-LUAWRHEFSA-N
MW201.33 g/mol
LogP3.29
Rot. Bonds2

About (NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine

(NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine (PubChem CID 5370419) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is (NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine
PubChem CID5370419
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name(NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine
SMILESCCSC1CCCCCC/C1=N/O
InChIInChI=1S/C10H19NOS/c1-2-13-10-8-6-4-3-5-7-9(10)11-12/h10,12H,2-8H2,1H3/b11-9-
InChIKeyLAJQPHAQDSYBEQ-LUAWRHEFSA-N
XLogP3.29
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-ethylsulfanylcyclooctylidene)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-ethylsulfanylcyclooctylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine (CID 5370419) is (NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine is CCSC1CCCCCC/C1=N/O.
What is the InChIKey of (NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine?
The InChIKey is LAJQPHAQDSYBEQ-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H19NOS/c1-2-13-10-8-6-4-3-5-7-9(10)11-12/h10,12H,2-8H2,1H3/b11-9-.
What are the key properties of (NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine?
(NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine has a molecular weight of 201.33 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine is sourced from PubChem (CID 5370419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).