N'-hydroxy-4-propylpiperidine-1-carboximidamide

C9H19N3O — CID 62483528

IUPACN'-hydroxy-4-propylpiperidine-1-carboximidamide
SMILESCCCC1CCN(/C(N)=N/O)CC1
InChIInChI=1S/C9H19N3O/c1-2-3-8-4-6-12(7-5-8)9(10)11-13/h8,13H,2-7H2,1H3,(H2,10,11)
InChIKeyQNUPIMPZUQHYQH-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.20
Rot. Bonds2

About N'-hydroxy-4-propylpiperidine-1-carboximidamide

N'-hydroxy-4-propylpiperidine-1-carboximidamide (PubChem CID 62483528) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is N'-hydroxy-4-propylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-4-propylpiperidine-1-carboximidamide
PubChem CID62483528
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC NameN'-hydroxy-4-propylpiperidine-1-carboximidamide
SMILESCCCC1CCN(/C(N)=N/O)CC1
InChIInChI=1S/C9H19N3O/c1-2-3-8-4-6-12(7-5-8)9(10)11-13/h8,13H,2-7H2,1H3,(H2,10,11)
InChIKeyQNUPIMPZUQHYQH-UHFFFAOYSA-N
XLogP1.20
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'}

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Related Compounds

N'-cyclopentyl-4-propylpiperidine-1-carboximidamide
CID 55063728
4-ethoxy-N'-hydroxypiperidine-1-carboximidamide
CID 62481285
N'-hydroxy-3-(4-propylpiperidin-1-yl)propanimidamide
CID 76937108
ethane;methanamine;1-(4-propylpiperidin-1-yl)ethanone
CID 166152008
N'-hydroxy-3-(4-propylpiperidin-1-yl)pentanimidamide
CID 76937110
4-ethyl-N'-methylpiperidine-1-carboximidamide
CID 54304139
4-ethyl-N'-hydroxypiperazine-1-carboximidamide
CID 62481069
2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone
CID 143775534
N',4-diethylpiperidine-1-carboximidamide
CID 62361453
4-(hydroxymethyl)-N'-propylpiperidine-1-carboximidamide
CID 62367973
N'-hydroxy-4-(4-propylpiperidin-1-yl)benzenecarboximidamide
CID 55050027
(1-aminocyclopropyl)-(4-propylpiperidin-1-yl)methanone
CID 65466440

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-propylpiperidine-1-carboximidamide?
The IUPAC name of N'-hydroxy-4-propylpiperidine-1-carboximidamide (CID 62483528) is N'-hydroxy-4-propylpiperidine-1-carboximidamide.
What is the SMILES notation for N'-hydroxy-4-propylpiperidine-1-carboximidamide?
The canonical SMILES for N'-hydroxy-4-propylpiperidine-1-carboximidamide is CCCC1CCN(/C(N)=N/O)CC1.
What is the InChIKey of N'-hydroxy-4-propylpiperidine-1-carboximidamide?
The InChIKey is QNUPIMPZUQHYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-2-3-8-4-6-12(7-5-8)9(10)11-13/h8,13H,2-7H2,1H3,(H2,10,11).
What are the key properties of N'-hydroxy-4-propylpiperidine-1-carboximidamide?
N'-hydroxy-4-propylpiperidine-1-carboximidamide has a molecular weight of 185.27 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-propylpiperidine-1-carboximidamide is sourced from PubChem (CID 62483528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).