N-amino-N'-cyclohexylmorpholine-4-carboximidamide

C11H22N4O — CID 104883240

IUPACN-amino-N'-cyclohexylmorpholine-4-carboximidamide
SMILESNN/C(=N\C1CCCCC1)N1CCOCC1
InChIInChI=1S/C11H22N4O/c12-14-11(15-6-8-16-9-7-15)13-10-4-2-1-3-5-10/h10H,1-9,12H2,(H,13,14)
InChIKeyQNXBNERGVYQXSF-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.47
Rot. Bonds1

About N-amino-N'-cyclohexylmorpholine-4-carboximidamide

N-amino-N'-cyclohexylmorpholine-4-carboximidamide (PubChem CID 104883240) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is N-amino-N'-cyclohexylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclohexylmorpholine-4-carboximidamide
PubChem CID104883240
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC NameN-amino-N'-cyclohexylmorpholine-4-carboximidamide
SMILESNN/C(=N\C1CCCCC1)N1CCOCC1
InChIInChI=1S/C11H22N4O/c12-14-11(15-6-8-16-9-7-15)13-10-4-2-1-3-5-10/h10H,1-9,12H2,(H,13,14)
InChIKeyQNXBNERGVYQXSF-UHFFFAOYSA-N
XLogP0.47
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.47
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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Related Compounds

N'-cyclohexylmorpholine-4-carboximidamide
CID 53863109
N-cyclohexyl-6-(3,5-dimethylmorpholin-4-yl)-2H-1,3,5-triazin-1-amine
CID 141027428
N'-cyclohexyl-3-methylmorpholine-4-carboximidamide
CID 62364473
2-Cyclohexyl-1-morpholin-4-ylguanidine
CID 83026485
N-amino-N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746785
N-amino-N',3-dimethylmorpholine-4-carboximidamide
CID 104882003
N-amino-3-ethyl-N'-methylmorpholine-4-carboximidamide
CID 104882023
3-Amino-2-(1-methoxypropan-2-yl)-1-methyl-1-(1-methylpiperidin-3-yl)guanidine
CID 104882509
3-Amino-2-(2-methoxyethyl)-1-methyl-1-(1-methylpiperidin-3-yl)guanidine
CID 104882517
1-Amino-3-cyclohexyl-2-(2-morpholin-4-ylethyl)guanidine
CID 104883095
3-Amino-1-cyclohexyl-2-(2-methoxyethyl)-1-methylguanidine
CID 104883186
3-Amino-2-(1-methoxypropan-2-yl)-1-methyl-1-(1-methylpiperidin-4-yl)guanidine
CID 104883187

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclohexylmorpholine-4-carboximidamide?
The IUPAC name of N-amino-N'-cyclohexylmorpholine-4-carboximidamide (CID 104883240) is N-amino-N'-cyclohexylmorpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclohexylmorpholine-4-carboximidamide?
The canonical SMILES for N-amino-N'-cyclohexylmorpholine-4-carboximidamide is NN/C(=N\C1CCCCC1)N1CCOCC1.
What is the InChIKey of N-amino-N'-cyclohexylmorpholine-4-carboximidamide?
The InChIKey is QNXBNERGVYQXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c12-14-11(15-6-8-16-9-7-15)13-10-4-2-1-3-5-10/h10H,1-9,12H2,(H,13,14).
What are the key properties of N-amino-N'-cyclohexylmorpholine-4-carboximidamide?
N-amino-N'-cyclohexylmorpholine-4-carboximidamide has a molecular weight of 226.32 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclohexylmorpholine-4-carboximidamide is sourced from PubChem (CID 104883240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).