N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide

C9H19N3O2 — CID 77029665

IUPACN'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide
SMILESCOC1CCCC1NC(C)C(N)=NO
InChIInChI=1S/C9H19N3O2/c1-6(9(10)12-13)11-7-4-3-5-8(7)14-2/h6-8,11,13H,3-5H2,1-2H3,(H2,10,12)
InChIKeyHDRHVHQTJMUWCS-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.28
Rot. Bonds4

About N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide

N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide (PubChem CID 77029665) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide
PubChem CID77029665
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide
SMILESCOC1CCCC1NC(C)C(N)=NO
InChIInChI=1S/C9H19N3O2/c1-6(9(10)12-13)11-7-4-3-5-8(7)14-2/h6-8,11,13H,3-5H2,1-2H3,(H2,10,12)
InChIKeyHDRHVHQTJMUWCS-UHFFFAOYSA-N
XLogP0.28
TPSA79.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.28
H-Bond Donors ≤ 53
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-2-[(2-methoxycyclopentyl)amino]propanimidamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide?
The IUPAC name of N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide (CID 77029665) is N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide.
What is the SMILES notation for N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide?
The canonical SMILES for N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide is COC1CCCC1NC(C)C(N)=NO.
What is the InChIKey of N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide?
The InChIKey is HDRHVHQTJMUWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-6(9(10)12-13)11-7-4-3-5-8(7)14-2/h6-8,11,13H,3-5H2,1-2H3,(H2,10,12).
What are the key properties of N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide?
N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide has a molecular weight of 201.27 g/mol, XLogP of 0.28, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide is sourced from PubChem (CID 77029665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).