N'-hydroxy-3-morpholin-4-ylpentanimidamide

C9H19N3O2 — CID 43174972

IUPACN'-hydroxy-3-morpholin-4-ylpentanimidamide
SMILESCCC(C/C(N)=N/O)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-2-8(7-9(10)11-13)12-3-5-14-6-4-12/h8,13H,2-7H2,1H3,(H2,10,11)
InChIKeyUXGURUJEGCBWKW-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.23
Rot. Bonds4

About N'-hydroxy-3-morpholin-4-ylpentanimidamide

N'-hydroxy-3-morpholin-4-ylpentanimidamide (PubChem CID 43174972) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N'-hydroxy-3-morpholin-4-ylpentanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-morpholin-4-ylpentanimidamide
PubChem CID43174972
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN'-hydroxy-3-morpholin-4-ylpentanimidamide
SMILESCCC(C/C(N)=N/O)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-2-8(7-9(10)11-13)12-3-5-14-6-4-12/h8,13H,2-7H2,1H3,(H2,10,11)
InChIKeyUXGURUJEGCBWKW-UHFFFAOYSA-N
XLogP0.23
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-3-morpholin-4-ylpentanimidamide 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

N'-hydroxy-3-(morpholin-4-yl)propanimidamide
CID 658263
N'-hydroxy-3-morpholin-4-ylpropanimidamide
CID 5787165
N'-hydroxy-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine-2-carboximidamide
CID 77036098
N'-hydroxy-2-[4-[2-(trifluoromethoxy)ethyl]piperazin-1-yl]pentanimidamide
CID 77100310
3,3,3-trifluoro-N'-hydroxy-2-[(3-methylmorpholin-4-yl)methyl]propanimidamide
CID 103369257
N'-hydroxy-4-morpholin-4-ylbutanimidamide
CID 22762054
N'-hydroxy-4-morpholin-4-ylbutanimidamide
CID 73997331
3-(Morpholin-4-yl)propionamidoxime
CID 9568640
3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypropanimidamide
CID 24691298
N'-hydroxy-3-(2-methylmorpholin-4-yl)propanimidamide
CID 24702388
4-(2,6-dimethylmorpholin-4-yl)-N'-hydroxybutanimidamide
CID 24710363
N'-hydroxy-4-(2-methylmorpholin-4-yl)butanimidamide
CID 24711621

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-3-morpholin-4-ylpentanimidamide?
The IUPAC name of N'-hydroxy-3-morpholin-4-ylpentanimidamide (CID 43174972) is N'-hydroxy-3-morpholin-4-ylpentanimidamide.
What is the SMILES notation for N'-hydroxy-3-morpholin-4-ylpentanimidamide?
The canonical SMILES for N'-hydroxy-3-morpholin-4-ylpentanimidamide is CCC(C/C(N)=N/O)N1CCOCC1.
What is the InChIKey of N'-hydroxy-3-morpholin-4-ylpentanimidamide?
The InChIKey is UXGURUJEGCBWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-2-8(7-9(10)11-13)12-3-5-14-6-4-12/h8,13H,2-7H2,1H3,(H2,10,11).
What are the key properties of N'-hydroxy-3-morpholin-4-ylpentanimidamide?
N'-hydroxy-3-morpholin-4-ylpentanimidamide has a molecular weight of 201.27 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-morpholin-4-ylpentanimidamide is sourced from PubChem (CID 43174972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).