N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C14H19NO2 — CID 66476911

IUPACN-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)Nc2ccc(O)cc2)C1(C)C
InChIInChI=1S/C14H19NO2/c1-13(2)11(14(13,3)4)12(17)15-9-5-7-10(16)8-6-9/h5-8,11,16H,1-4H3,(H,15,17)
InChIKeyUZAHQGGVPRWJFM-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.01
Rot. Bonds2

About N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 66476911) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID66476911
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)Nc2ccc(O)cc2)C1(C)C
InChIInChI=1S/C14H19NO2/c1-13(2)11(14(13,3)4)12(17)15-9-5-7-10(16)8-6-9/h5-8,11,16H,1-4H3,(H,15,17)
InChIKeyUZAHQGGVPRWJFM-UHFFFAOYSA-N
XLogP3.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 23916671
N-(4-methoxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 816577
cis-(1R,3S)-3-[(4-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 95392204
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
N-(4-bromo-3-iodophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 114259357
bis(N-(4-hydroxyphenyl)acetamide);zirconium(2+);dichloride
CID 174353959
N-(3-acetylphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476131
N-(4-hydroxyphenyl)cycloheptanecarboxamide
CID 62589451
N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 146323423
lithium;hydride;N-(4-hydroxyphenyl)acetamide;hexahydrate
CID 173295896
CID 59006143
CID 59006143

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 66476911) is N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC1(C)C(C(=O)Nc2ccc(O)cc2)C1(C)C.
What is the InChIKey of N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is UZAHQGGVPRWJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-13(2)11(14(13,3)4)12(17)15-9-5-7-10(16)8-6-9/h5-8,11,16H,1-4H3,(H,15,17).
What are the key properties of N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 3.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 66476911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).