N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine

C11H18N2O — CID 88827072

IUPACN-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine
SMILESON=C1CCCC=C1N1CCCCC1
InChIInChI=1S/C11H18N2O/c14-12-10-6-2-3-7-11(10)13-8-4-1-5-9-13/h7,14H,1-6,8-9H2
InChIKeyUTTQSFPPENJIDZ-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.37
Rot. Bonds1

About N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine

N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine (PubChem CID 88827072) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine
PubChem CID88827072
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine
SMILESON=C1CCCC=C1N1CCCCC1
InChIInChI=1S/C11H18N2O/c14-12-10-6-2-3-7-11(10)13-8-4-1-5-9-13/h7,14H,1-6,8-9H2
InChIKeyUTTQSFPPENJIDZ-UHFFFAOYSA-N
XLogP2.37
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.37
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 N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)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-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine?
The IUPAC name of N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine (CID 88827072) is N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine.
What is the SMILES notation for N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine?
The canonical SMILES for N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine is ON=C1CCCC=C1N1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine?
The InChIKey is UTTQSFPPENJIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c14-12-10-6-2-3-7-11(10)13-8-4-1-5-9-13/h7,14H,1-6,8-9H2.
What are the key properties of N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine?
N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine has a molecular weight of 194.28 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylcyclohex-2-en-1-ylidene)hydroxylamine is sourced from PubChem (CID 88827072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).