N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide

C14H17N3O3 — CID 94833488

IUPACN-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(N/N=C\c1cccc(O)c1)C(=O)N1CCCCC1
InChIInChI=1S/C14H17N3O3/c18-12-6-4-5-11(9-12)10-15-16-13(19)14(20)17-7-2-1-3-8-17/h4-6,9-10,18H,1-3,7-8H2,(H,16,19)/b15-10-
InChIKeyDSMZCEVAZMPOKE-GDNBJRDFSA-N
MW275.31 g/mol
LogP0.85
Rot. Bonds2

About N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide

N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide (PubChem CID 94833488) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide
PubChem CID94833488
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(N/N=C\c1cccc(O)c1)C(=O)N1CCCCC1
InChIInChI=1S/C14H17N3O3/c18-12-6-4-5-11(9-12)10-15-16-13(19)14(20)17-7-2-1-3-8-17/h4-6,9-10,18H,1-3,7-8H2,(H,16,19)/b15-10-
InChIKeyDSMZCEVAZMPOKE-GDNBJRDFSA-N
XLogP0.85
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_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-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide?
The IUPAC name of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide (CID 94833488) is N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide is O=C(N/N=C\c1cccc(O)c1)C(=O)N1CCCCC1.
What is the InChIKey of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide?
The InChIKey is DSMZCEVAZMPOKE-GDNBJRDFSA-N. The full InChI is InChI=1S/C14H17N3O3/c18-12-6-4-5-11(9-12)10-15-16-13(19)14(20)17-7-2-1-3-8-17/h4-6,9-10,18H,1-3,7-8H2,(H,16,19)/b15-10-.
What are the key properties of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide?
N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide has a molecular weight of 275.31 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide is sourced from PubChem (CID 94833488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).