2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide

C20H23N3O2 — CID 126799212

IUPAC2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide
SMILESNC(=NOCC(=O)Nc1ccc(-c2ccccc2)cc1)C1CCCC1
InChIInChI=1S/C20H23N3O2/c21-20(17-8-4-5-9-17)23-25-14-19(24)22-18-12-10-16(11-13-18)15-6-2-1-3-7-15/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H2,21,23)(H,22,24)
InChIKeySRKMQRXIQVZRJZ-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.77
Rot. Bonds6

About 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide

2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide (PubChem CID 126799212) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide
PubChem CID126799212
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide
SMILESNC(=NOCC(=O)Nc1ccc(-c2ccccc2)cc1)C1CCCC1
InChIInChI=1S/C20H23N3O2/c21-20(17-8-4-5-9-17)23-25-14-19(24)22-18-12-10-16(11-13-18)15-6-2-1-3-7-15/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H2,21,23)(H,22,24)
InChIKeySRKMQRXIQVZRJZ-UHFFFAOYSA-N
XLogP3.77
TPSA76.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(2-methylphenyl)acetamide
CID 47213166
(3R)-1-[2-oxo-2-(4-phenylanilino)ethyl]piperidine-3-carboxamide
CID 9306022
(2-anilino-2-oxoethyl) cyclohexanecarboximidate
CID 142010544
2-amino-N-(4-phenylphenyl)acetamide
CID 43218250
[2-oxo-2-(4-phenylanilino)ethyl] 3-(cyclopropanecarbonylamino)benzoate
CID 32960065
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 4511876
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
cyclohexyl-methyl-[2-oxo-2-(4-phenylanilino)ethyl]azanium
CID 2536830
[2-oxo-2-(4-phenylanilino)ethyl] 2-[(3R)-1,1-dioxothiolan-3-yl]acetate
CID 8735965
[2-oxo-2-(4-phenylanilino)ethyl] 2-(1,1-dioxothiolan-3-yl)acetate
CID 55405543
2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-[4-(difluoromethoxy)phenyl]acetamide
CID 18228701
[2-oxo-2-(2-phenylanilino)ethyl] cyclopentanecarboxylate
CID 8019936

Frequently Asked Questions

What is the IUPAC name of 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide (CID 126799212) is 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide is NC(=NOCC(=O)Nc1ccc(-c2ccccc2)cc1)C1CCCC1.
What is the InChIKey of 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide?
The InChIKey is SRKMQRXIQVZRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c21-20(17-8-4-5-9-17)23-25-14-19(24)22-18-12-10-16(11-13-18)15-6-2-1-3-7-15/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H2,21,23)(H,22,24).
What are the key properties of 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide?
2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide has a molecular weight of 337.42 g/mol, XLogP of 3.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[amino(cyclopentyl)methylidene]amino]oxy-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 126799212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).