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

C16H22N2O2 — CID 23916671

IUPACN-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)C2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C16H22N2O2/c1-10(19)17-11-6-8-12(9-7-11)18-14(20)13-15(2,3)16(13,4)5/h6-9,13H,1-5H3,(H,17,19)(H,18,20)
InChIKeyQFTFBYYYSLTRMD-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.27
Rot. Bonds3

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

N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 23916671) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID23916671
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)C2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C16H22N2O2/c1-10(19)17-11-6-8-12(9-7-11)18-14(20)13-15(2,3)16(13,4)5/h6-9,13H,1-5H3,(H,17,19)(H,18,20)
InChIKeyQFTFBYYYSLTRMD-UHFFFAOYSA-N
XLogP3.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476911
N-(4-methoxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 816577
(1S)-N-(4-acetamidophenyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 6932479
N-(4-bromo-3-iodophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 114259357
N-(4-methylphenyl)acetamide
CID 7684
cobalt;N-phenylacetamide
CID 158689050
N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 146323423
N-(4-acetamidophenyl)cyclohex-3-ene-1-carboxamide
CID 17394995
N-(4-acetamidophenyl)spiro[2.3]hexane-2-carboxamide
CID 56689692
N-(4-acetylphenyl)acetamide;fluoromethane
CID 160517938
N-[4-[[(2,2,3,3-tetramethylcyclopropyl)methylamino]methyl]phenyl]acetamide
CID 79352344
N-(4-iodophenyl)acetamide
CID 12147

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 23916671) is N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC(=O)Nc1ccc(NC(=O)C2C(C)(C)C2(C)C)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is QFTFBYYYSLTRMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-10(19)17-11-6-8-12(9-7-11)18-14(20)13-15(2,3)16(13,4)5/h6-9,13H,1-5H3,(H,17,19)(H,18,20).
What are the key properties of N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 274.36 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 23916671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).