N',2,2,6,6-pentamethylmorpholine-4-carboximidamide

C10H21N3O — CID 102744293

IUPACN',2,2,6,6-pentamethylmorpholine-4-carboximidamide
SMILESC/N=C(\N)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C10H21N3O/c1-9(2)6-13(8(11)12-5)7-10(3,4)14-9/h6-7H2,1-5H3,(H2,11,12)
InChIKeyCWPORJAELJHRAB-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.82
Rot. Bonds

About N',2,2,6,6-pentamethylmorpholine-4-carboximidamide

N',2,2,6,6-pentamethylmorpholine-4-carboximidamide (PubChem CID 102744293) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N',2,2,6,6-pentamethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN',2,2,6,6-pentamethylmorpholine-4-carboximidamide
PubChem CID102744293
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN',2,2,6,6-pentamethylmorpholine-4-carboximidamide
SMILESC/N=C(\N)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C10H21N3O/c1-9(2)6-13(8(11)12-5)7-10(3,4)14-9/h6-7H2,1-5H3,(H2,11,12)
InChIKeyCWPORJAELJHRAB-UHFFFAOYSA-N
XLogP0.82
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.82
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',2,6-trimethylmorpholine-4-carboximidamide
CID 62358592
ethane;N'-methylmorpholine-4-carboximidamide
CID 142863710
2,2-Dimethylmorpholine-4-carboximidamide
CID 43592933
2,2,6-Trimethylmorpholine-4-carboximidamide
CID 61955072
N',2-dimethylmorpholine-4-carboximidamide
CID 62358779
N',2,2,6-tetramethylmorpholine-4-carboximidamide
CID 62358789
N',3,3-trimethylmorpholine-4-carboximidamide
CID 62359693
N',2,5-trimethylmorpholine-4-carboximidamide
CID 62360427
2-ethyl-N'-methylmorpholine-4-carboximidamide
CID 62360606
N'-tert-butylmorpholine-4-carboximidamide
CID 62360668
N'-(2-methylpropyl)morpholine-4-carboximidamide
CID 62360669
N'-ethyl-2,6-dimethylmorpholine-4-carboximidamide
CID 62360847

Frequently Asked Questions

What is the IUPAC name of N',2,2,6,6-pentamethylmorpholine-4-carboximidamide?
The IUPAC name of N',2,2,6,6-pentamethylmorpholine-4-carboximidamide (CID 102744293) is N',2,2,6,6-pentamethylmorpholine-4-carboximidamide.
What is the SMILES notation for N',2,2,6,6-pentamethylmorpholine-4-carboximidamide?
The canonical SMILES for N',2,2,6,6-pentamethylmorpholine-4-carboximidamide is C/N=C(\N)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N',2,2,6,6-pentamethylmorpholine-4-carboximidamide?
The InChIKey is CWPORJAELJHRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-9(2)6-13(8(11)12-5)7-10(3,4)14-9/h6-7H2,1-5H3,(H2,11,12).
What are the key properties of N',2,2,6,6-pentamethylmorpholine-4-carboximidamide?
N',2,2,6,6-pentamethylmorpholine-4-carboximidamide has a molecular weight of 199.30 g/mol, XLogP of 0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',2,2,6,6-pentamethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102744293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).