N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine

C7H14N2O — CID 3325353

IUPACN-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine
SMILESCC1CN(C)CCC1=NO
InChIInChI=1S/C7H14N2O/c1-6-5-9(2)4-3-7(6)8-10/h6,10H,3-5H2,1-2H3
InChIKeyMIAZXTJATUTJQW-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.79
Rot. Bonds

About N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine

N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine (PubChem CID 3325353) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine
PubChem CID3325353
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine
SMILESCC1CN(C)CCC1=NO
InChIInChI=1S/C7H14N2O/c1-6-5-9(2)4-3-7(6)8-10/h6,10H,3-5H2,1-2H3
InChIKeyMIAZXTJATUTJQW-UHFFFAOYSA-N
XLogP0.79
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.79
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-(1,3-dimethylpiperidin-4-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-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine?
The IUPAC name of N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine (CID 3325353) is N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine.
What is the SMILES notation for N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine?
The canonical SMILES for N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine is CC1CN(C)CCC1=NO.
What is the InChIKey of N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine?
The InChIKey is MIAZXTJATUTJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6-5-9(2)4-3-7(6)8-10/h6,10H,3-5H2,1-2H3.
What are the key properties of N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine?
N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine has a molecular weight of 142.20 g/mol, XLogP of 0.79, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine is sourced from PubChem (CID 3325353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).