N'-hydroxy-5-piperidin-1-ylpentanimidamide

C10H21N3O — CID 6015018

IUPACN'-hydroxy-5-piperidin-1-ylpentanimidamide
SMILESN/C(CCCCN1CCCCC1)=N/O
InChIInChI=1S/C10H21N3O/c11-10(12-14)6-2-5-9-13-7-3-1-4-8-13/h14H,1-9H2,(H2,11,12)
InChIKeyFNWMATXEABUAAH-UHFFFAOYSA-N
MW199.30 g/mol
LogP1.39
Rot. Bonds5

About N'-hydroxy-5-piperidin-1-ylpentanimidamide

N'-hydroxy-5-piperidin-1-ylpentanimidamide (PubChem CID 6015018) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N'-hydroxy-5-piperidin-1-ylpentanimidamide.

Molecular Properties

Compound NameN'-hydroxy-5-piperidin-1-ylpentanimidamide
PubChem CID6015018
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN'-hydroxy-5-piperidin-1-ylpentanimidamide
SMILESN/C(CCCCN1CCCCC1)=N/O
InChIInChI=1S/C10H21N3O/c11-10(12-14)6-2-5-9-13-7-3-1-4-8-13/h14H,1-9H2,(H2,11,12)
InChIKeyFNWMATXEABUAAH-UHFFFAOYSA-N
XLogP1.39
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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': '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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Related Compounds

4-(azocan-1-yl)-N'-hydroxybutanimidamide
CID 43211911
3-(azepan-1-yl)-N'-hydroxypropanimidamide;dihydrochloride
CID 131877680
N'-hydroxy-5-[4-(2-methylpropyl)piperazin-1-yl]pentanimidamide
CID 76949002
3-[4-[(3E)-3-amino-3-hydroxyiminopropyl]piperazin-1-yl]-N'-hydroxypropanimidamide
CID 87231403
N'-hydroxy-4-(4-piperidin-1-ylpiperidin-1-yl)butanimidamide
CID 61216300
N'-hydroxy-4-(4-methylpiperazin-1-yl)butanimidamide
CID 24689656
11-pyrrolidin-1-ylundecanamide
CID 175975624
N'-hydroxy-5-(2-methyl-1,4-oxazepan-4-yl)pentanimidamide
CID 76979643
5-(4-benzylpiperazin-1-yl)-N'-hydroxypentanimidamide
CID 76905955
N'-hydroxy-3-[propan-2-yl(3-pyrrolidin-1-ylpropyl)amino]propanimidamide
CID 54998200
N'-hydroxy-5-[4-(methoxymethyl)piperidin-1-yl]pentanimidamide
CID 63972125
4-(4-ethylazepan-1-yl)-N'-hydroxybutanimidamide
CID 77024693

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-5-piperidin-1-ylpentanimidamide?
The IUPAC name of N'-hydroxy-5-piperidin-1-ylpentanimidamide (CID 6015018) is N'-hydroxy-5-piperidin-1-ylpentanimidamide.
What is the SMILES notation for N'-hydroxy-5-piperidin-1-ylpentanimidamide?
The canonical SMILES for N'-hydroxy-5-piperidin-1-ylpentanimidamide is N/C(CCCCN1CCCCC1)=N/O.
What is the InChIKey of N'-hydroxy-5-piperidin-1-ylpentanimidamide?
The InChIKey is FNWMATXEABUAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c11-10(12-14)6-2-5-9-13-7-3-1-4-8-13/h14H,1-9H2,(H2,11,12).
What are the key properties of N'-hydroxy-5-piperidin-1-ylpentanimidamide?
N'-hydroxy-5-piperidin-1-ylpentanimidamide has a molecular weight of 199.30 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-5-piperidin-1-ylpentanimidamide is sourced from PubChem (CID 6015018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).