N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide

C11H23N3O2 — CID 77062922

IUPACN'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide
SMILESCC(C)(CCN1CCC(O)CC1)C(N)=NO
InChIInChI=1S/C11H23N3O2/c1-11(2,10(12)13-16)5-8-14-6-3-9(15)4-7-14/h9,15-16H,3-8H2,1-2H3,(H2,12,13)
InChIKeyRIPCTOKXTMLBFE-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.61
Rot. Bonds4

About N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide

N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide (PubChem CID 77062922) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide
PubChem CID77062922
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide
SMILESCC(C)(CCN1CCC(O)CC1)C(N)=NO
InChIInChI=1S/C11H23N3O2/c1-11(2,10(12)13-16)5-8-14-6-3-9(15)4-7-14/h9,15-16H,3-8H2,1-2H3,(H2,12,13)
InChIKeyRIPCTOKXTMLBFE-UHFFFAOYSA-N
XLogP0.61
TPSA82.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.61
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'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide?
The IUPAC name of N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide (CID 77062922) is N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide.
What is the SMILES notation for N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide?
The canonical SMILES for N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide is CC(C)(CCN1CCC(O)CC1)C(N)=NO.
What is the InChIKey of N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide?
The InChIKey is RIPCTOKXTMLBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-11(2,10(12)13-16)5-8-14-6-3-9(15)4-7-14/h9,15-16H,3-8H2,1-2H3,(H2,12,13).
What are the key properties of N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide?
N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide has a molecular weight of 229.32 g/mol, XLogP of 0.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide is sourced from PubChem (CID 77062922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).