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

C15H29N3O — CID 102744296

IUPACN'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(N)=N/C2CCCCC2)CC(C)(C)O1
InChIInChI=1S/C15H29N3O/c1-14(2)10-18(11-15(3,4)19-14)13(16)17-12-8-6-5-7-9-12/h12H,5-11H2,1-4H3,(H2,16,17)
InChIKeyQWNJFZFORDNDQU-UHFFFAOYSA-N
MW267.42 g/mol
LogP2.52
Rot. Bonds1

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

N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102744296) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102744296
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(N)=N/C2CCCCC2)CC(C)(C)O1
InChIInChI=1S/C15H29N3O/c1-14(2)10-18(11-15(3,4)19-14)13(16)17-12-8-6-5-7-9-12/h12H,5-11H2,1-4H3,(H2,16,17)
InChIKeyQWNJFZFORDNDQU-UHFFFAOYSA-N
XLogP2.52
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-cyclohexyl-N'-methylmorpholine-4-carboximidamide
CID 172436430
N'-cyclohexylmorpholine-4-carboximidamide
CID 53863109
N'-cyclohexyl-3-ethoxypiperidine-1-carboximidamide
CID 55064006
N'-cyclohexyl-2,2,6-trimethylmorpholine-4-carboximidamide
CID 55064347
N'-cyclopentyl-2,2,6-trimethylmorpholine-4-carboximidamide
CID 62361648
N'-cyclohexyl-3-propoxypiperidine-1-carboximidamide
CID 62362081
N'-cyclohexyl-5-ethyl-2-methylmorpholine-4-carboximidamide
CID 62362283
N'-cyclohexyl-3,3-dimethylmorpholine-4-carboximidamide
CID 62362724
N'-cyclopentyl-2,2-dimethylmorpholine-4-carboximidamide
CID 62363382
N'-cyclohexyl-2,2-dimethylmorpholine-4-carboximidamide
CID 62363601
N'-cyclohexyl-2,6-dimethylmorpholine-4-carboximidamide
CID 62363812
N'-cyclohexyl-3-ethylmorpholine-4-carboximidamide
CID 62363822

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102744296) is N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is CC1(C)CN(/C(N)=N/C2CCCCC2)CC(C)(C)O1.
What is the InChIKey of N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is QWNJFZFORDNDQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-14(2)10-18(11-15(3,4)19-14)13(16)17-12-8-6-5-7-9-12/h12H,5-11H2,1-4H3,(H2,16,17).
What are the key properties of N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 267.42 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102744296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).