N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide

C11H23N3O — CID 109374519

IUPACN'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide
SMILESCC1CCCCN1CCCC/C(N)=N/O
InChIInChI=1S/C11H23N3O/c1-10-6-2-4-8-14(10)9-5-3-7-11(12)13-15/h10,15H,2-9H2,1H3,(H2,12,13)
InChIKeyXUSSGTADXIEVKS-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.78
Rot. Bonds5

About N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide

N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide (PubChem CID 109374519) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide.

Molecular Properties

Compound NameN'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide
PubChem CID109374519
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide
SMILESCC1CCCCN1CCCC/C(N)=N/O
InChIInChI=1S/C11H23N3O/c1-10-6-2-4-8-14(10)9-5-3-7-11(12)13-15/h10,15H,2-9H2,1H3,(H2,12,13)
InChIKeyXUSSGTADXIEVKS-UHFFFAOYSA-N
XLogP1.78
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-5-(2-methylpiperidin-1-yl)pentanimidamide 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

5-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N'-hydroxypentanimidamide
CID 82750587
3-(2-methylpiperidin-1-yl)propanamide
CID 15121454
4-(2,4-dimethylpiperidin-1-yl)-N'-hydroxybutanimidamide
CID 76939939
4-(2,6-dimethylpiperidin-1-yl)-N'-hydroxybutanimidamide
CID 24711265
4-(2,5-dimethylpiperidin-1-yl)-N'-hydroxybutanimidamide
CID 77077228
2-methyl-1-pentylazepane
CID 134994557
3-amino-3-hydroxyimino-2,2-dimethyl-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide
CID 76920555
N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide
CID 111060130
6-[(2R)-2-methylpyrrolidin-1-yl]hexanoic acid
CID 174674444
2-(N'-hydroxycarbamimidoyl)-N-[3-(2-methylpiperidin-1-yl)propyl]butanamide
CID 76926774
4-(2-methylpyrrolidin-1-yl)butanimidamide
CID 60974851
1,1-diethyl-2-[4-(2-methylpiperidin-1-yl)butyl]guanidine
CID 111060073

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide?
The IUPAC name of N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide (CID 109374519) is N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide.
What is the SMILES notation for N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide?
The canonical SMILES for N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide is CC1CCCCN1CCCC/C(N)=N/O.
What is the InChIKey of N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide?
The InChIKey is XUSSGTADXIEVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10-6-2-4-8-14(10)9-5-3-7-11(12)13-15/h10,15H,2-9H2,1H3,(H2,12,13).
What are the key properties of N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide?
N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide has a molecular weight of 213.32 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide is sourced from PubChem (CID 109374519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).