3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide

C17H25N3O3 — CID 21357658

IUPAC3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide
SMILESCC(C)(C(=O)NO)C(C)(C)N1CCC(N)(c2ccccc2)C1=O
InChIInChI=1S/C17H25N3O3/c1-15(2,13(21)19-23)16(3,4)20-11-10-17(18,14(20)22)12-8-6-5-7-9-12/h5-9,23H,10-11,18H2,1-4H3,(H,19,21)
InChIKeyUHYCPJKCIFEDLW-UHFFFAOYSA-N
MW319.40 g/mol
LogP1.38
Rot. Bonds4

About 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide

3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide (PubChem CID 21357658) has the molecular formula C17H25N3O3 and a molecular weight of 319.40 g/mol. Its IUPAC name is 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide.

Molecular Properties

Compound Name3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide
PubChem CID21357658
Molecular FormulaC17H25N3O3
Molecular Weight319.40 g/mol
Exact Mass319.19
IUPAC Name3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide
SMILESCC(C)(C(=O)NO)C(C)(C)N1CCC(N)(c2ccccc2)C1=O
InChIInChI=1S/C17H25N3O3/c1-15(2,13(21)19-23)16(3,4)20-11-10-17(18,14(20)22)12-8-6-5-7-9-12/h5-9,23H,10-11,18H2,1-4H3,(H,19,21)
InChIKeyUHYCPJKCIFEDLW-UHFFFAOYSA-N
XLogP1.38
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methoxymethane;methyl 2,2,3-trimethyl-3-[3-(methylamino)-2-oxo-3-phenylpyrrolidin-1-yl]butanoate
CID 91214808
3-amino-1-methyl-3-phenylpiperidin-2-one
CID 45096918
N'-hydroxy-2,2-dimethyl-N-phenylpropanediamide
CID 90850690
methyl 1-carbamoyl-4-phenylpiperidine-4-carboxylate
CID 56977637
N-(1-tert-butyl-4-phenylpiperidin-4-yl)acetamide
CID 20752804
N-(1-amino-2-methyl-1-oxopropan-2-yl)-1-phenylcyclopentane-1-carboxamide
CID 110476181
2,2-dimethyl-1-(4-methyl-4-phenylpiperidin-1-yl)propan-1-one
CID 142910401
(1-phenyl-2-oxabicyclo[2.2.2]octan-4-yl)carbamic acid
CID 130431703
2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480032
1-O-tert-butyl 4-O-methyl 2-oxo-4-phenylpiperidine-1,4-dicarboxylate
CID 58783948
1-phenylcyclopropane-1-carboxamide;hydrochloride
CID 57461944
2-(3-phenyl-1-bicyclo[1.1.1]pentanyl)propan-2-ol
CID 15579859

Frequently Asked Questions

What is the IUPAC name of 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide?
The IUPAC name of 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide (CID 21357658) is 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide.
What is the SMILES notation for 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide?
The canonical SMILES for 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide is CC(C)(C(=O)NO)C(C)(C)N1CCC(N)(c2ccccc2)C1=O.
What is the InChIKey of 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide?
The InChIKey is UHYCPJKCIFEDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-15(2,13(21)19-23)16(3,4)20-11-10-17(18,14(20)22)12-8-6-5-7-9-12/h5-9,23H,10-11,18H2,1-4H3,(H,19,21).
What are the key properties of 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide?
3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide has a molecular weight of 319.40 g/mol, XLogP of 1.38, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide is sourced from PubChem (CID 21357658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).