N'-hydroxy-3-piperidin-1-ylpentanimidamide

C10H21N3O — CID 43367929

IUPACN'-hydroxy-3-piperidin-1-ylpentanimidamide
SMILESCCC(C/C(N)=N/O)N1CCCCC1
InChIInChI=1S/C10H21N3O/c1-2-9(8-10(11)12-14)13-6-4-3-5-7-13/h9,14H,2-8H2,1H3,(H2,11,12)
InChIKeyYWLDSTUUUUDXET-UHFFFAOYSA-N
MW199.30 g/mol
LogP1.39
Rot. Bonds4

About N'-hydroxy-3-piperidin-1-ylpentanimidamide

N'-hydroxy-3-piperidin-1-ylpentanimidamide (PubChem CID 43367929) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N'-hydroxy-3-piperidin-1-ylpentanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-piperidin-1-ylpentanimidamide
PubChem CID43367929
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN'-hydroxy-3-piperidin-1-ylpentanimidamide
SMILESCCC(C/C(N)=N/O)N1CCCCC1
InChIInChI=1S/C10H21N3O/c1-2-9(8-10(11)12-14)13-6-4-3-5-7-13/h9,14H,2-8H2,1H3,(H2,11,12)
InChIKeyYWLDSTUUUUDXET-UHFFFAOYSA-N
XLogP1.39
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-3-piperidin-1-ylpentanimidamide?
The IUPAC name of N'-hydroxy-3-piperidin-1-ylpentanimidamide (CID 43367929) is N'-hydroxy-3-piperidin-1-ylpentanimidamide.
What is the SMILES notation for N'-hydroxy-3-piperidin-1-ylpentanimidamide?
The canonical SMILES for N'-hydroxy-3-piperidin-1-ylpentanimidamide is CCC(C/C(N)=N/O)N1CCCCC1.
What is the InChIKey of N'-hydroxy-3-piperidin-1-ylpentanimidamide?
The InChIKey is YWLDSTUUUUDXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-2-9(8-10(11)12-14)13-6-4-3-5-7-13/h9,14H,2-8H2,1H3,(H2,11,12).
What are the key properties of N'-hydroxy-3-piperidin-1-ylpentanimidamide?
N'-hydroxy-3-piperidin-1-ylpentanimidamide has a molecular weight of 199.30 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-piperidin-1-ylpentanimidamide is sourced from PubChem (CID 43367929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).