N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide

C11H24N4O — CID 83016655

IUPACN'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide
SMILESCC(C)(CCNN1CCCCC1)C(N)=NO
InChIInChI=1S/C11H24N4O/c1-11(2,10(12)14-16)6-7-13-15-8-4-3-5-9-15/h13,16H,3-9H2,1-2H3,(H2,12,14)
InChIKeyHUNNOLKWQIQKKG-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.14
Rot. Bonds5

About N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide

N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide (PubChem CID 83016655) has the molecular formula C11H24N4O and a molecular weight of 228.34 g/mol. Its IUPAC name is N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide
PubChem CID83016655
Molecular FormulaC11H24N4O
Molecular Weight228.34 g/mol
Exact Mass228.20
IUPAC NameN'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide
SMILESCC(C)(CCNN1CCCCC1)C(N)=NO
InChIInChI=1S/C11H24N4O/c1-11(2,10(12)14-16)6-7-13-15-8-4-3-5-9-15/h13,16H,3-9H2,1-2H3,(H2,12,14)
InChIKeyHUNNOLKWQIQKKG-UHFFFAOYSA-N
XLogP1.14
TPSA73.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.14
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-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide?
The IUPAC name of N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide (CID 83016655) is N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide.
What is the SMILES notation for N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide?
The canonical SMILES for N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide is CC(C)(CCNN1CCCCC1)C(N)=NO.
What is the InChIKey of N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide?
The InChIKey is HUNNOLKWQIQKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c1-11(2,10(12)14-16)6-7-13-15-8-4-3-5-9-15/h13,16H,3-9H2,1-2H3,(H2,12,14).
What are the key properties of N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide?
N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide has a molecular weight of 228.34 g/mol, XLogP of 1.14, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2,2-dimethyl-4-(piperidin-1-ylamino)butanimidamide is sourced from PubChem (CID 83016655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).