N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine

C10H16N2O2 — CID 3243510

IUPACN-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine
SMILESCC(=NO)C1C(=NO)CC2C1C2(C)C
InChIInChI=1S/C10H16N2O2/c1-5(11-13)8-7(12-14)4-6-9(8)10(6,2)3/h6,8-9,13-14H,4H2,1-3H3
InChIKeyHZNCCVUDDGMZDN-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.96
Rot. Bonds1

About N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine

N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine (PubChem CID 3243510) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine
PubChem CID3243510
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine
SMILESCC(=NO)C1C(=NO)CC2C1C2(C)C
InChIInChI=1S/C10H16N2O2/c1-5(11-13)8-7(12-14)4-6-9(8)10(6,2)3/h6,8-9,13-14H,4H2,1-3H3
InChIKeyHZNCCVUDDGMZDN-UHFFFAOYSA-N
XLogP1.96
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.96
H-Bond Donors ≤ 52
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 N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]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 N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine?
The IUPAC name of N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine (CID 3243510) is N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine.
What is the SMILES notation for N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine?
The canonical SMILES for N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine is CC(=NO)C1C(=NO)CC2C1C2(C)C.
What is the InChIKey of N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine?
The InChIKey is HZNCCVUDDGMZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-5(11-13)8-7(12-14)4-6-9(8)10(6,2)3/h6,8-9,13-14H,4H2,1-3H3.
What are the key properties of N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine?
N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine has a molecular weight of 196.25 g/mol, XLogP of 1.96, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl)ethylidene]hydroxylamine is sourced from PubChem (CID 3243510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).