2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide

C15H23N3O2 — CID 63572659

IUPAC2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide
SMILESCCOC1CCN(C(C(=O)NN)c2ccccc2)CC1
InChIInChI=1S/C15H23N3O2/c1-2-20-13-8-10-18(11-9-13)14(15(19)17-16)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,16H2,1H3,(H,17,19)
InChIKeyYIFGBINBESGXKQ-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.22
Rot. Bonds5

About 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide

2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide (PubChem CID 63572659) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide
PubChem CID63572659
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide
SMILESCCOC1CCN(C(C(=O)NN)c2ccccc2)CC1
InChIInChI=1S/C15H23N3O2/c1-2-20-13-8-10-18(11-9-13)14(15(19)17-16)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,16H2,1H3,(H,17,19)
InChIKeyYIFGBINBESGXKQ-UHFFFAOYSA-N
XLogP1.22
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-2-(4-propan-2-ylpiperidin-1-yl)acetohydrazide
CID 103503815
2-[4-(2-methylpropoxy)piperidin-1-yl]-N,2-diphenylacetamide
CID 154774838
ethyl 1-[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]piperidine-4-carboxylate
CID 9046776
methyl (2S)-2-(4-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)acetate
CID 95276178
2-[3-(dimethylamino)pyrrolidin-1-yl]-2-phenylacetohydrazide
CID 63584652
(2R)-2-(4-ethoxypiperidin-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
CID 95786189
2-(3-ethoxypiperidin-1-yl)-2-phenylacetamide
CID 47411464
ethyl 2-phenyl-2-(4-propan-2-ylpiperidin-1-yl)acetate
CID 106677310
N-[2-(4-ethoxypiperidin-1-yl)-2-phenylethyl]propan-1-amine
CID 62427479
2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetohydrazide
CID 63574186
(2S)-N-(4-fluorophenyl)-2-[4-(2-methoxyethoxy)piperidin-1-yl]-2-phenylacetamide
CID 124565294
2-(3,5-dimethylpiperidin-1-yl)-2-phenylacetohydrazide
CID 63568815

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide?
The IUPAC name of 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide (CID 63572659) is 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide.
What is the SMILES notation for 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide?
The canonical SMILES for 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide is CCOC1CCN(C(C(=O)NN)c2ccccc2)CC1.
What is the InChIKey of 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide?
The InChIKey is YIFGBINBESGXKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-20-13-8-10-18(11-9-13)14(15(19)17-16)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,16H2,1H3,(H,17,19).
What are the key properties of 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide?
2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide has a molecular weight of 277.37 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxypiperidin-1-yl)-2-phenylacetohydrazide is sourced from PubChem (CID 63572659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).