(2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide

C15H21N3O2 — CID 6401234

IUPAC(2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide
SMILESO=C(NCCN1CCCCC1)/C(=N\O)c1ccccc1
InChIInChI=1S/C15H21N3O2/c19-15(14(17-20)13-7-3-1-4-8-13)16-9-12-18-10-5-2-6-11-18/h1,3-4,7-8,20H,2,5-6,9-12H2,(H,16,19)/b17-14-
InChIKeyWEEKIZSFCZYNOF-VKAVYKQESA-N
MW275.35 g/mol
LogP1.47
Rot. Bonds5

About (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide

(2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide (PubChem CID 6401234) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name(2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide
PubChem CID6401234
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide
SMILESO=C(NCCN1CCCCC1)/C(=N\O)c1ccccc1
InChIInChI=1S/C15H21N3O2/c19-15(14(17-20)13-7-3-1-4-8-13)16-9-12-18-10-5-2-6-11-18/h1,3-4,7-8,20H,2,5-6,9-12H2,(H,16,19)/b17-14-
InChIKeyWEEKIZSFCZYNOF-VKAVYKQESA-N
XLogP1.47
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide?
The IUPAC name of (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide (CID 6401234) is (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide is O=C(NCCN1CCCCC1)/C(=N\O)c1ccccc1.
What is the InChIKey of (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide?
The InChIKey is WEEKIZSFCZYNOF-VKAVYKQESA-N. The full InChI is InChI=1S/C15H21N3O2/c19-15(14(17-20)13-7-3-1-4-8-13)16-9-12-18-10-5-2-6-11-18/h1,3-4,7-8,20H,2,5-6,9-12H2,(H,16,19)/b17-14-.
What are the key properties of (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide?
(2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide has a molecular weight of 275.35 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 6401234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).