N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide

C25H25N3O2 — CID 6370868

IUPACN-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide
SMILESC/C(Cc1ccccc1)=N/NC(=O)CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H25N3O2/c1-19(17-20-11-5-2-6-12-20)27-28-23(29)18-26-25(30)24(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,24H,17-18H2,1H3,(H,26,30)(H,28,29)/b27-19-
InChIKeyDRTYTEGWCMQQGZ-DIBXZPPDSA-N
MW399.49 g/mol
LogP3.67
Rot. Bonds8

About N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide

N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide (PubChem CID 6370868) has the molecular formula C25H25N3O2 and a molecular weight of 399.49 g/mol. Its IUPAC name is N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide
PubChem CID6370868
Molecular FormulaC25H25N3O2
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC NameN-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide
SMILESC/C(Cc1ccccc1)=N/NC(=O)CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H25N3O2/c1-19(17-20-11-5-2-6-12-20)27-28-23(29)18-26-25(30)24(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,24H,17-18H2,1H3,(H,26,30)(H,28,29)/b27-19-
InChIKeyDRTYTEGWCMQQGZ-DIBXZPPDSA-N
XLogP3.67
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.49
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide (CID 6370868) is N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide is C/C(Cc1ccccc1)=N/NC(=O)CNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide?
The InChIKey is DRTYTEGWCMQQGZ-DIBXZPPDSA-N. The full InChI is InChI=1S/C25H25N3O2/c1-19(17-20-11-5-2-6-12-20)27-28-23(29)18-26-25(30)24(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,24H,17-18H2,1H3,(H,26,30)(H,28,29)/b27-19-.
What are the key properties of N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide?
N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide has a molecular weight of 399.49 g/mol, XLogP of 3.67, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 6370868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).