N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide

C14H28N4O — CID 111057268

IUPACN'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide
SMILESCN(CC/N=C(\N)N1CCOCC1)C1CCCCC1
InChIInChI=1S/C14H28N4O/c1-17(13-5-3-2-4-6-13)8-7-16-14(15)18-9-11-19-12-10-18/h13H,2-12H2,1H3,(H2,15,16)
InChIKeyUFNGMVWELWLRGN-UHFFFAOYSA-N
MW268.40 g/mol
LogP0.90
Rot. Bonds4

About N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide

N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide (PubChem CID 111057268) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide
PubChem CID111057268
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC NameN'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide
SMILESCN(CC/N=C(\N)N1CCOCC1)C1CCCCC1
InChIInChI=1S/C14H28N4O/c1-17(13-5-3-2-4-6-13)8-7-16-14(15)18-9-11-19-12-10-18/h13H,2-12H2,1H3,(H2,15,16)
InChIKeyUFNGMVWELWLRGN-UHFFFAOYSA-N
XLogP0.90
TPSA54.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[[amino(morpholin-4-yl)methylidene]amino]-N-cyclohexyl-N-methylacetamide;hydroiodide
CID 119142484
N'-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]morpholine-4-carboximidamide;hydroiodide
CID 111077954
N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111085730
2-[2-[cyclopentyl(methyl)amino]ethyl]guanidine
CID 63316564
N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111022667
N'-(3-cyclopropylpropyl)morpholine-4-carboximidamide
CID 111816668
N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide
CID 99816286
N'-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpropanimidamide
CID 63316536
N'-[2-(oxan-2-yl)ethyl]morpholine-4-carboximidamide;hydroiodide
CID 110018757
N'-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111752497
1-[2-[cyclopentyl(methyl)amino]ethyl]-2-(3-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111804104
N'-[2-[cyclopropyl(methyl)amino]ethyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide
CID 119120397

Frequently Asked Questions

What is the IUPAC name of N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide?
The IUPAC name of N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide (CID 111057268) is N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide.
What is the SMILES notation for N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide?
The canonical SMILES for N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide is CN(CC/N=C(\N)N1CCOCC1)C1CCCCC1.
What is the InChIKey of N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide?
The InChIKey is UFNGMVWELWLRGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-17(13-5-3-2-4-6-13)8-7-16-14(15)18-9-11-19-12-10-18/h13H,2-12H2,1H3,(H2,15,16).
What are the key properties of N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide?
N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide has a molecular weight of 268.40 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide is sourced from PubChem (CID 111057268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).