N'-hydroxy-N-phenyloctanediamide;piperazine

C18H30N4O3 — CID 24824516

IUPACN'-hydroxy-N-phenyloctanediamide;piperazine
SMILESC1CNCCN1.O=C(CCCCCCC(=O)Nc1ccccc1)NO
InChIInChI=1S/C14H20N2O3.C4H10N2/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19;1-2-6-4-3-5-1/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18);5-6H,1-4H2
InChIKeyWPZBSLTUQJMNMS-UHFFFAOYSA-N
MW350.46 g/mol
LogP1.65
Rot. Bonds8

About N'-hydroxy-N-phenyloctanediamide;piperazine

N'-hydroxy-N-phenyloctanediamide;piperazine (PubChem CID 24824516) has the molecular formula C18H30N4O3 and a molecular weight of 350.46 g/mol. Its IUPAC name is N'-hydroxy-N-phenyloctanediamide;piperazine.

Molecular Properties

Compound NameN'-hydroxy-N-phenyloctanediamide;piperazine
PubChem CID24824516
Molecular FormulaC18H30N4O3
Molecular Weight350.46 g/mol
Exact Mass350.23
IUPAC NameN'-hydroxy-N-phenyloctanediamide;piperazine
SMILESC1CNCCN1.O=C(CCCCCCC(=O)Nc1ccccc1)NO
InChIInChI=1S/C14H20N2O3.C4H10N2/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19;1-2-6-4-3-5-1/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18);5-6H,1-4H2
InChIKeyWPZBSLTUQJMNMS-UHFFFAOYSA-N
XLogP1.65
TPSA102.49 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 51.65
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-hydroxy-N-phenyloctanediamide;morpholine
CID 24824514
11-anilino-11-oxoundecanoic acid
CID 150341840
44-anilino-44-oxotetratetracontanoic acid
CID 152661091
N-phenyl-9-sulfanylnonanamide
CID 89127947
N-phenylpentacosanamide
CID 19025260
N-phenyl-10-sulfanyldecanamide
CID 89127946
7-bromo-N-phenylheptanamide
CID 11266084
N-phenylheptatetracontanamide
CID 150503307
7,7-dimethyl-N-phenyloctanamide
CID 68837139
8-oxo-N-phenyloctanamide
CID 15739209
4-[(3-anilino-3-oxopropyl)-propylamino]-N-hydroxybutanamide
CID 155124242
6-formamido-N-phenylhexanamide
CID 156509815

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-N-phenyloctanediamide;piperazine?
The IUPAC name of N'-hydroxy-N-phenyloctanediamide;piperazine (CID 24824516) is N'-hydroxy-N-phenyloctanediamide;piperazine.
What is the SMILES notation for N'-hydroxy-N-phenyloctanediamide;piperazine?
The canonical SMILES for N'-hydroxy-N-phenyloctanediamide;piperazine is C1CNCCN1.O=C(CCCCCCC(=O)Nc1ccccc1)NO.
What is the InChIKey of N'-hydroxy-N-phenyloctanediamide;piperazine?
The InChIKey is WPZBSLTUQJMNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3.C4H10N2/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19;1-2-6-4-3-5-1/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18);5-6H,1-4H2.
What are the key properties of N'-hydroxy-N-phenyloctanediamide;piperazine?
N'-hydroxy-N-phenyloctanediamide;piperazine has a molecular weight of 350.46 g/mol, XLogP of 1.65, 8 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-N-phenyloctanediamide;piperazine is sourced from PubChem (CID 24824516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).