N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide

C13H28N4O — CID 106711526

IUPACN'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide
SMILESCC(C)(CCCCNN1CCCCC1)C(N)=NO
InChIInChI=1S/C13H28N4O/c1-13(2,12(14)16-18)8-4-5-9-15-17-10-6-3-7-11-17/h15,18H,3-11H2,1-2H3,(H2,14,16)
InChIKeyHRJYHXCPYJBCEZ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.92
Rot. Bonds7

About N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide

N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide (PubChem CID 106711526) has the molecular formula C13H28N4O and a molecular weight of 256.39 g/mol. Its IUPAC name is N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide
PubChem CID106711526
Molecular FormulaC13H28N4O
Molecular Weight256.39 g/mol
Exact Mass256.23
IUPAC NameN'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide
SMILESCC(C)(CCCCNN1CCCCC1)C(N)=NO
InChIInChI=1S/C13H28N4O/c1-13(2,12(14)16-18)8-4-5-9-15-17-10-6-3-7-11-17/h15,18H,3-11H2,1-2H3,(H2,14,16)
InChIKeyHRJYHXCPYJBCEZ-UHFFFAOYSA-N
XLogP1.92
TPSA73.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide?
The IUPAC name of N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide (CID 106711526) is N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide.
What is the SMILES notation for N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide?
The canonical SMILES for N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide is CC(C)(CCCCNN1CCCCC1)C(N)=NO.
What is the InChIKey of N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide?
The InChIKey is HRJYHXCPYJBCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4O/c1-13(2,12(14)16-18)8-4-5-9-15-17-10-6-3-7-11-17/h15,18H,3-11H2,1-2H3,(H2,14,16).
What are the key properties of N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide?
N'-hydroxy-2,2-dimethyl-6-(piperidin-1-ylamino)hexanimidamide has a molecular weight of 256.39 g/mol, XLogP of 1.92, 7 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-6-(piperidin-1-ylamino)hexanimidamide is sourced from PubChem (CID 106711526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).