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

C12H23N3O — CID 102744294

IUPACN'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(N)=N/C2CC2)CC(C)(C)O1
InChIInChI=1S/C12H23N3O/c1-11(2)7-15(8-12(3,4)16-11)10(13)14-9-5-6-9/h9H,5-8H2,1-4H3,(H2,13,14)
InChIKeyUYKWSIFQQQWFHL-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.35
Rot. Bonds1

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

N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102744294) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102744294
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(/C(N)=N/C2CC2)CC(C)(C)O1
InChIInChI=1S/C12H23N3O/c1-11(2)7-15(8-12(3,4)16-11)10(13)14-9-5-6-9/h9H,5-8H2,1-4H3,(H2,13,14)
InChIKeyUYKWSIFQQQWFHL-UHFFFAOYSA-N
XLogP1.35
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.35
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'-(N'-cyclopropylcarbamimidoyl)morpholine-4-carboximidamide
CID 54286974
(3R)-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
CID 155417878
N'-(N'-cyclopropylcarbamimidoyl)morpholine-4-carboximidamide
CID 18965204
N',2,2,6-tetramethylmorpholine-4-carboximidamide
CID 62358789
5-ethyl-N',2-dimethylmorpholine-4-carboximidamide
CID 62359519
N',2,5-trimethylmorpholine-4-carboximidamide
CID 62360427
2,6-dimethyl-N'-propan-2-ylmorpholine-4-carboximidamide
CID 62360849
N'-cyclopropyl-2,6-dimethylmorpholine-4-carboximidamide
CID 62360850
2-methyl-N'-propan-2-ylmorpholine-4-carboximidamide
CID 62360854
N'-cyclopropyl-2-methylmorpholine-4-carboximidamide
CID 62360855
N',2,2-trimethylmorpholine-4-carboximidamide
CID 62360994
3-ethyl-N'-methylmorpholine-4-carboximidamide
CID 62360996

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102744294) is N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is CC1(C)CN(/C(N)=N/C2CC2)CC(C)(C)O1.
What is the InChIKey of N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is UYKWSIFQQQWFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-11(2)7-15(8-12(3,4)16-11)10(13)14-9-5-6-9/h9H,5-8H2,1-4H3,(H2,13,14).
What are the key properties of N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 225.34 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102744294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).