N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide

C16H21NO3 — CID 10707555

IUPACN-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide
SMILESCC(C)O[C@@H]1C=CC[C@H]1N(O)C(=O)Cc1ccccc1
InChIInChI=1S/C16H21NO3/c1-12(2)20-15-10-6-9-14(15)17(19)16(18)11-13-7-4-3-5-8-13/h3-8,10,12,14-15,19H,9,11H2,1-2H3/t14-,15-/m1/s1
InChIKeyRFPPKFGILHAFKM-HUUCEWRRSA-N
MW275.35 g/mol
LogP2.57
Rot. Bonds5

About N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide

N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide (PubChem CID 10707555) has the molecular formula C16H21NO3 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide
PubChem CID10707555
Molecular FormulaC16H21NO3
Molecular Weight275.35 g/mol
Exact Mass275.15
IUPAC NameN-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide
SMILESCC(C)O[C@@H]1C=CC[C@H]1N(O)C(=O)Cc1ccccc1
InChIInChI=1S/C16H21NO3/c1-12(2)20-15-10-6-9-14(15)17(19)16(18)11-13-7-4-3-5-8-13/h3-8,10,12,14-15,19H,9,11H2,1-2H3/t14-,15-/m1/s1
InChIKeyRFPPKFGILHAFKM-HUUCEWRRSA-N
XLogP2.57
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(oxiran-2-ylmethyl)-2-phenylacetamide
CID 88735024
N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide
CID 21025612
ethyl N-[(1S,2S)-2-benzylcyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate
CID 101430909
benzyl N-(phenylmethoxycarbonylamino)-N-[(1S,2S)-2-propan-2-ylcyclopent-3-en-1-yl]carbamate
CID 101430908
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-phenylacetamide
CID 54856748
1-cyclohexa-2,4-dien-1-yl-3-phenylpropan-2-one
CID 70951910
N-benzyl-N-hydroxy-2-phenylacetamide
CID 10933642
oxophosphanium;propan-2-yl 2-phenylacetate
CID 159678340
N-cyclopropyl-N-formyl-2-phenylacetamide
CID 54237789
N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-methyl-2-phenylacetamide
CID 11163946
N-benzyl-2-(4-bromophenyl)-N-(1-cyclopropylethyl)acetamide
CID 60592231
N,2-diphenyl-N-(2-phenylacetyl)acetamide
CID 23298384

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide?
The IUPAC name of N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide (CID 10707555) is N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide.
What is the SMILES notation for N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide?
The canonical SMILES for N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide is CC(C)O[C@@H]1C=CC[C@H]1N(O)C(=O)Cc1ccccc1.
What is the InChIKey of N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide?
The InChIKey is RFPPKFGILHAFKM-HUUCEWRRSA-N. The full InChI is InChI=1S/C16H21NO3/c1-12(2)20-15-10-6-9-14(15)17(19)16(18)11-13-7-4-3-5-8-13/h3-8,10,12,14-15,19H,9,11H2,1-2H3/t14-,15-/m1/s1.
What are the key properties of N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide?
N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide has a molecular weight of 275.35 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide is sourced from PubChem (CID 10707555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).