N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide

C14H30N4O2 — CID 102746791

IUPACN-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCCOCCC/N=C(\NN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H30N4O2/c1-6-19-9-7-8-16-12(17-15)18-10-13(2,3)20-14(4,5)11-18/h6-11,15H2,1-5H3,(H,16,17)
InChIKeyAAQCNWVRQIQPMA-UHFFFAOYSA-N
MW286.42 g/mol
LogP1.12
Rot. Bonds5

About N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide

N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102746791) has the molecular formula C14H30N4O2 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102746791
Molecular FormulaC14H30N4O2
Molecular Weight286.42 g/mol
Exact Mass286.24
IUPAC NameN-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCCOCCC/N=C(\NN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H30N4O2/c1-6-19-9-7-8-16-12(17-15)18-10-13(2,3)20-14(4,5)11-18/h6-11,15H2,1-5H3,(H,16,17)
InChIKeyAAQCNWVRQIQPMA-UHFFFAOYSA-N
XLogP1.12
TPSA72.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-amino-N'-(3-methoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746783
N-amino-N'-butyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746784
N-amino-N',2,2,6,6-pentamethylmorpholine-4-carboximidamide
CID 102746786
N-amino-2,2,6,6-tetramethyl-N'-propylmorpholine-4-carboximidamide
CID 102746787
N-amino-N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746788
N-amino-N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746790
N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746792
N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746794
N-amino-N'-(3-ethoxypropyl)-3-methoxy-4-methylpiperidine-1-carboximidamide
CID 102972031
N-amino-3-methoxy-N'-(3-methoxypropyl)piperidine-1-carboximidamide
CID 102972037
N-amino-N',2,6-trimethylmorpholine-4-carboximidamide
CID 104881957
N-amino-N',2-dimethylmorpholine-4-carboximidamide
CID 104881959

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102746791) is N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide is CCOCCC/N=C(\NN)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is AAQCNWVRQIQPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O2/c1-6-19-9-7-8-16-12(17-15)18-10-13(2,3)20-14(4,5)11-18/h6-11,15H2,1-5H3,(H,16,17).
What are the key properties of N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 286.42 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102746791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).