N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide

C13H28N4O2 — CID 102746792

IUPACN-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCOCC(C)/N=C(\NN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C13H28N4O2/c1-10(7-18-6)15-11(16-14)17-8-12(2,3)19-13(4,5)9-17/h10H,7-9,14H2,1-6H3,(H,15,16)
InChIKeyFHUVMPZAHHPXMB-UHFFFAOYSA-N
MW272.39 g/mol
LogP0.73
Rot. Bonds3

About N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide

N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102746792) has the molecular formula C13H28N4O2 and a molecular weight of 272.39 g/mol. Its IUPAC name is N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102746792
Molecular FormulaC13H28N4O2
Molecular Weight272.39 g/mol
Exact Mass272.22
IUPAC NameN-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCOCC(C)/N=C(\NN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C13H28N4O2/c1-10(7-18-6)15-11(16-14)17-8-12(2,3)19-13(4,5)9-17/h10H,7-9,14H2,1-6H3,(H,15,16)
InChIKeyFHUVMPZAHHPXMB-UHFFFAOYSA-N
XLogP0.73
TPSA72.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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'}

Analyze N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,6-trimethyl-N'-propan-2-ylmorpholine-4-carboximidamide
CID 62364126
2,2-dimethyl-N'-propan-2-ylmorpholine-4-carboximidamide
CID 62364307
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'-cyclohexyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746785
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'-cyclopentyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746789
N-amino-N'-cyclopropyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746790
N-amino-N'-(3-ethoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746791
N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746794

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102746792) is N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide is COCC(C)/N=C(\NN)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is FHUVMPZAHHPXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4O2/c1-10(7-18-6)15-11(16-14)17-8-12(2,3)19-13(4,5)9-17/h10H,7-9,14H2,1-6H3,(H,15,16).
What are the key properties of N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 272.39 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-(1-methoxypropan-2-yl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102746792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).