N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide

C10H22N4O — CID 83015355

IUPACN'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide
SMILESNC(CCCCNN1CCCCC1)=NO
InChIInChI=1S/C10H22N4O/c11-10(13-15)6-2-3-7-12-14-8-4-1-5-9-14/h12,15H,1-9H2,(H2,11,13)
InChIKeyBSASFWXRIVPPJW-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.89
Rot. Bonds6

About N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide

N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide (PubChem CID 83015355) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide.

Molecular Properties

Compound NameN'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide
PubChem CID83015355
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC NameN'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide
SMILESNC(CCCCNN1CCCCC1)=NO
InChIInChI=1S/C10H22N4O/c11-10(13-15)6-2-3-7-12-14-8-4-1-5-9-14/h12,15H,1-9H2,(H2,11,13)
InChIKeyBSASFWXRIVPPJW-UHFFFAOYSA-N
XLogP0.89
TPSA73.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.89
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-5-(piperidin-1-ylamino)pentanimidamide?
The IUPAC name of N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide (CID 83015355) is N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide.
What is the SMILES notation for N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide?
The canonical SMILES for N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide is NC(CCCCNN1CCCCC1)=NO.
What is the InChIKey of N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide?
The InChIKey is BSASFWXRIVPPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c11-10(13-15)6-2-3-7-12-14-8-4-1-5-9-14/h12,15H,1-9H2,(H2,11,13).
What are the key properties of N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide?
N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide has a molecular weight of 214.31 g/mol, XLogP of 0.89, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-5-(piperidin-1-ylamino)pentanimidamide is sourced from PubChem (CID 83015355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).