1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide

C15H20ClN3O2 — CID 107162439

IUPAC1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide
SMILESCc1cccc(C(=O)N2CCC(C)(/C(N)=N/O)CC2)c1Cl
InChIInChI=1S/C15H20ClN3O2/c1-10-4-3-5-11(12(10)16)13(20)19-8-6-15(2,7-9-19)14(17)18-21/h3-5,21H,6-9H2,1-2H3,(H2,17,18)
InChIKeyQCNZXIVESHZFCV-UHFFFAOYSA-N
MW309.80 g/mol
LogP2.64
Rot. Bonds2

About 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide

1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide (PubChem CID 107162439) has the molecular formula C15H20ClN3O2 and a molecular weight of 309.80 g/mol. Its IUPAC name is 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide.

Molecular Properties

Compound Name1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide
PubChem CID107162439
Molecular FormulaC15H20ClN3O2
Molecular Weight309.80 g/mol
Exact Mass309.12
IUPAC Name1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide
SMILESCc1cccc(C(=O)N2CCC(C)(/C(N)=N/O)CC2)c1Cl
InChIInChI=1S/C15H20ClN3O2/c1-10-4-3-5-11(12(10)16)13(20)19-8-6-15(2,7-9-19)14(17)18-21/h3-5,21H,6-9H2,1-2H3,(H2,17,18)
InChIKeyQCNZXIVESHZFCV-UHFFFAOYSA-N
XLogP2.64
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide 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 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide?
The IUPAC name of 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide (CID 107162439) is 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide.
What is the SMILES notation for 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide?
The canonical SMILES for 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide is Cc1cccc(C(=O)N2CCC(C)(/C(N)=N/O)CC2)c1Cl.
What is the InChIKey of 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide?
The InChIKey is QCNZXIVESHZFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O2/c1-10-4-3-5-11(12(10)16)13(20)19-8-6-15(2,7-9-19)14(17)18-21/h3-5,21H,6-9H2,1-2H3,(H2,17,18).
What are the key properties of 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide?
1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide has a molecular weight of 309.80 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-3-methylbenzoyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide is sourced from PubChem (CID 107162439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).