N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide

C14H28N4O — CID 102972024

IUPACN-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide
SMILESCOC1CN(/C(=N/C2CCCCC2)NN)CCC1C
InChIInChI=1S/C14H28N4O/c1-11-8-9-18(10-13(11)19-2)14(17-15)16-12-6-4-3-5-7-12/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyUIXLQAFVHSRUHJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.50
Rot. Bonds2

About N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide

N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide (PubChem CID 102972024) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide
PubChem CID102972024
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC NameN-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide
SMILESCOC1CN(/C(=N/C2CCCCC2)NN)CCC1C
InChIInChI=1S/C14H28N4O/c1-11-8-9-18(10-13(11)19-2)14(17-15)16-12-6-4-3-5-7-12/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyUIXLQAFVHSRUHJ-UHFFFAOYSA-N
XLogP1.50
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide?
The IUPAC name of N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide (CID 102972024) is N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide?
The canonical SMILES for N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide is COC1CN(/C(=N/C2CCCCC2)NN)CCC1C.
What is the InChIKey of N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide?
The InChIKey is UIXLQAFVHSRUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-11-8-9-18(10-13(11)19-2)14(17-15)16-12-6-4-3-5-7-12/h11-13H,3-10,15H2,1-2H3,(H,16,17).
What are the key properties of N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide?
N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide has a molecular weight of 268.40 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclohexyl-3-methoxy-4-methylpiperidine-1-carboximidamide is sourced from PubChem (CID 102972024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).