N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide

C14H27N3 — CID 62363397

IUPACN'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide
SMILESCC1CCCN(/C(N)=N/C2CCCCC2)C1C
InChIInChI=1S/C14H27N3/c1-11-7-6-10-17(12(11)2)14(15)16-13-8-4-3-5-9-13/h11-13H,3-10H2,1-2H3,(H2,15,16)
InChIKeyUFPBTCBZSYBSTK-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.75
Rot. Bonds1

About N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide

N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide (PubChem CID 62363397) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide
PubChem CID62363397
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC NameN'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide
SMILESCC1CCCN(/C(N)=N/C2CCCCC2)C1C
InChIInChI=1S/C14H27N3/c1-11-7-6-10-17(12(11)2)14(15)16-13-8-4-3-5-9-13/h11-13H,3-10H2,1-2H3,(H2,15,16)
InChIKeyUFPBTCBZSYBSTK-UHFFFAOYSA-N
XLogP2.75
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-cyclohexyl-2,3-dimethylpiperidine-1-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 N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide?
The IUPAC name of N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide (CID 62363397) is N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide.
What is the SMILES notation for N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide?
The canonical SMILES for N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide is CC1CCCN(/C(N)=N/C2CCCCC2)C1C.
What is the InChIKey of N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide?
The InChIKey is UFPBTCBZSYBSTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-11-7-6-10-17(12(11)2)14(15)16-13-8-4-3-5-9-13/h11-13H,3-10H2,1-2H3,(H2,15,16).
What are the key properties of N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide?
N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide has a molecular weight of 237.39 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-2,3-dimethylpiperidine-1-carboximidamide is sourced from PubChem (CID 62363397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).