N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide

C8H18N4O2 — CID 104883246

IUPACN-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide
SMILESCOCC/N=C(\NN)N1CCOCC1
InChIInChI=1S/C8H18N4O2/c1-13-5-2-10-8(11-9)12-3-6-14-7-4-12/h2-7,9H2,1H3,(H,10,11)
InChIKeyFTGMDLYPUVMQRO-UHFFFAOYSA-N
MW202.26 g/mol
LogP-1.22
Rot. Bonds3

About N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide

N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide (PubChem CID 104883246) has the molecular formula C8H18N4O2 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide
PubChem CID104883246
Molecular FormulaC8H18N4O2
Molecular Weight202.26 g/mol
Exact Mass202.14
IUPAC NameN-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide
SMILESCOCC/N=C(\NN)N1CCOCC1
InChIInChI=1S/C8H18N4O2/c1-13-5-2-10-8(11-9)12-3-6-14-7-4-12/h2-7,9H2,1H3,(H,10,11)
InChIKeyFTGMDLYPUVMQRO-UHFFFAOYSA-N
XLogP-1.22
TPSA72.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 5-1.22
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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Frequently Asked Questions

What is the IUPAC name of N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide?
The IUPAC name of N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide (CID 104883246) is N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide?
The canonical SMILES for N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide is COCC/N=C(\NN)N1CCOCC1.
What is the InChIKey of N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide?
The InChIKey is FTGMDLYPUVMQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O2/c1-13-5-2-10-8(11-9)12-3-6-14-7-4-12/h2-7,9H2,1H3,(H,10,11).
What are the key properties of N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide?
N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide has a molecular weight of 202.26 g/mol, XLogP of -1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-(2-methoxyethyl)morpholine-4-carboximidamide is sourced from PubChem (CID 104883246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).