N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide

C15H30N4O — CID 102746785

IUPACN-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(=N/C2CCCCC2)NN)CC(C)(C)O1
InChIInChI=1S/C15H30N4O/c1-14(2)10-19(11-15(3,4)20-14)13(18-16)17-12-8-6-5-7-9-12/h12H,5-11,16H2,1-4H3,(H,17,18)
InChIKeyOITTVZMQBYJTOW-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.03
Rot. Bonds1

About N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide

N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102746785) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102746785
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC NameN-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(=N/C2CCCCC2)NN)CC(C)(C)O1
InChIInChI=1S/C15H30N4O/c1-14(2)10-19(11-15(3,4)20-14)13(18-16)17-12-8-6-5-7-9-12/h12H,5-11,16H2,1-4H3,(H,17,18)
InChIKeyOITTVZMQBYJTOW-UHFFFAOYSA-N
XLogP2.03
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.03
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-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102746785) is N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is CC1(C)CN(/C(=N/C2CCCCC2)NN)CC(C)(C)O1.
What is the InChIKey of N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is OITTVZMQBYJTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-14(2)10-19(11-15(3,4)20-14)13(18-16)17-12-8-6-5-7-9-12/h12H,5-11,16H2,1-4H3,(H,17,18).
What are the key properties of N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 282.43 g/mol, XLogP of 2.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102746785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).