2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide

C12H15NO3 — CID 11241500

IUPAC2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide
SMILESO=C(NOCc1ccccc1)C(O)C1CC1
InChIInChI=1S/C12H15NO3/c14-11(10-6-7-10)12(15)13-16-8-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,13,15)
InChIKeySKGAYNHHEAMWCI-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.01
Rot. Bonds5

About 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide

2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide (PubChem CID 11241500) has the molecular formula C12H15NO3 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide
PubChem CID11241500
Molecular FormulaC12H15NO3
Molecular Weight221.26 g/mol
Exact Mass221.11
IUPAC Name2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide
SMILESO=C(NOCc1ccccc1)C(O)C1CC1
InChIInChI=1S/C12H15NO3/c14-11(10-6-7-10)12(15)13-16-8-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,13,15)
InChIKeySKGAYNHHEAMWCI-UHFFFAOYSA-N
XLogP1.01
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,3,4-trihydroxy-N-phenylmethoxybutanamide
CID 130149986
(2R)-2-amino-N-phenylmethoxypropanamide
CID 54406296
2-amino-4-phenyl-N-phenylmethoxybutanamide
CID 76637297
2-amino-2-phenyl-N-phenylmethoxyacetamide
CID 64974988
2-hydroxy-5-methyl-N-phenylmethoxyhexanamide
CID 174417075
benzyl (2S)-2-cyclopropylpropanoate
CID 59779045
benzyl 2-[[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]amino]oxyacetate
CID 91156388
2-bromo-3-methyl-N-phenylmethoxybutanamide
CID 64974144
2-amino-3-methyl-N-phenylmethoxypentanamide
CID 64974779
2-chloro-3-oxo-3-phenyl-N-phenylmethoxypropanamide
CID 10380279
2-cyclobutyl-N-phenylmethoxyacetamide
CID 103706482
benzyl 2-[(2-cyclopropyl-2-hydroxyethyl)-methylamino]acetate
CID 111858639

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide?
The IUPAC name of 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide (CID 11241500) is 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide?
The canonical SMILES for 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide is O=C(NOCc1ccccc1)C(O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide?
The InChIKey is SKGAYNHHEAMWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO3/c14-11(10-6-7-10)12(15)13-16-8-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,13,15).
What are the key properties of 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide?
2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide has a molecular weight of 221.26 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide is sourced from PubChem (CID 11241500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).