N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide

C13H19NO2 — CID 69343221

IUPACN-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide
SMILESCC(C)(C)c1ccc(CNC(=O)CO)cc1
InChIInChI=1S/C13H19NO2/c1-13(2,3)11-6-4-10(5-7-11)8-14-12(16)9-15/h4-7,15H,8-9H2,1-3H3,(H,14,16)
InChIKeyVGDOOXGMYLXZRS-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.59
Rot. Bonds3

About N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide

N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide (PubChem CID 69343221) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide
PubChem CID69343221
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC NameN-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide
SMILESCC(C)(C)c1ccc(CNC(=O)CO)cc1
InChIInChI=1S/C13H19NO2/c1-13(2,3)11-6-4-10(5-7-11)8-14-12(16)9-15/h4-7,15H,8-9H2,1-3H3,(H,14,16)
InChIKeyVGDOOXGMYLXZRS-UHFFFAOYSA-N
XLogP1.59
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-tert-butylphenyl)methylamino]-3-oxopropanoic acid
CID 115163373
N-[(4-tert-butylphenyl)methyl]-2-(4-chloroanilino)acetamide
CID 68695951
N-[(4-tert-butylphenyl)methyl]-2-naphthalen-2-ylacetamide
CID 68703244
N-[(4-tert-butylphenyl)methyl]-4-methylbenzamide
CID 97423443
4-tert-butyl-N-[(4-hydroxyphenyl)methyl]benzamide
CID 115577854
(E)-N-[(4-tert-butylphenyl)methyl]but-2-enamide
CID 110470259
4-amino-N-[(4-tert-butylphenyl)methyl]-3-methoxybutanamide
CID 120588034
3-(4-tert-butylanilino)-N-[(4-methylphenyl)methyl]propanamide
CID 109019825
3-(4-tert-butylanilino)-N-[(4-chlorophenyl)methyl]propanamide
CID 109021704
N-[(4-tert-butylphenyl)methyl]-3-(3,4-dichlorophenyl)propanamide
CID 68937415
3-(tert-butylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide
CID 62879787
3-[(4-tert-butylphenyl)methyl]-1-ethyl-1-(2-hydroxyethyl)urea
CID 110910290

Frequently Asked Questions

What is the IUPAC name of N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide?
The IUPAC name of N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide (CID 69343221) is N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide?
The canonical SMILES for N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide is CC(C)(C)c1ccc(CNC(=O)CO)cc1.
What is the InChIKey of N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide?
The InChIKey is VGDOOXGMYLXZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-13(2,3)11-6-4-10(5-7-11)8-14-12(16)9-15/h4-7,15H,8-9H2,1-3H3,(H,14,16).
What are the key properties of N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide?
N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide has a molecular weight of 221.30 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide is sourced from PubChem (CID 69343221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).