N-tert-butyl-2-(3-hydroxyphenyl)acetamide

C12H17NO2 — CID 61399885

IUPACN-tert-butyl-2-(3-hydroxyphenyl)acetamide
SMILESCC(C)(C)NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C12H17NO2/c1-12(2,3)13-11(15)8-9-5-4-6-10(14)7-9/h4-7,14H,8H2,1-3H3,(H,13,15)
InChIKeyADTBDMUKDFYIGI-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.85
Rot. Bonds2

About N-tert-butyl-2-(3-hydroxyphenyl)acetamide

N-tert-butyl-2-(3-hydroxyphenyl)acetamide (PubChem CID 61399885) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-tert-butyl-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(3-hydroxyphenyl)acetamide
PubChem CID61399885
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-tert-butyl-2-(3-hydroxyphenyl)acetamide
SMILESCC(C)(C)NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C12H17NO2/c1-12(2,3)13-11(15)8-9-5-4-6-10(14)7-9/h4-7,14H,8H2,1-3H3,(H,13,15)
InChIKeyADTBDMUKDFYIGI-UHFFFAOYSA-N
XLogP1.85
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide
CID 64548850
2-ethyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]butanoic acid
CID 79806517
[3-[2-(tert-butylamino)-2-oxoethyl]phenyl]boronic acid
CID 134128446
methyl 2-[[2-(3-hydroxyphenyl)acetyl]amino]-2-methylpentanoate
CID 61399994
N-ethoxy-2-(3-hydroxyphenyl)acetamide
CID 62039263
2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide
CID 75518765
N-[3-[2-(tert-butylamino)-2-oxoethyl]phenyl]-2-methylpropanamide
CID 57199320
N-(2,3-dihydroxy-2-methylpropyl)-2-(3-hydroxyphenyl)acetamide
CID 66169594
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
2-[[[2-(3-hydroxyphenyl)acetyl]amino]methyl]-4,4-dimethylpentanoic acid
CID 107474342
2-(3-hydroxyphenyl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide
CID 63859309
N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 106834834

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-tert-butyl-2-(3-hydroxyphenyl)acetamide (CID 61399885) is N-tert-butyl-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-tert-butyl-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-tert-butyl-2-(3-hydroxyphenyl)acetamide is CC(C)(C)NC(=O)Cc1cccc(O)c1.
What is the InChIKey of N-tert-butyl-2-(3-hydroxyphenyl)acetamide?
The InChIKey is ADTBDMUKDFYIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-12(2,3)13-11(15)8-9-5-4-6-10(14)7-9/h4-7,14H,8H2,1-3H3,(H,13,15).
What are the key properties of N-tert-butyl-2-(3-hydroxyphenyl)acetamide?
N-tert-butyl-2-(3-hydroxyphenyl)acetamide has a molecular weight of 207.27 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 61399885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).