2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide

C15H22N2O2 — CID 113166145

IUPAC2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C)C(C)(C)C
InChIInChI=1S/C15H22N2O2/c1-11-8-6-7-9-13(11)16-14(19)10-17(12(2)18)15(3,4)5/h6-9H,10H2,1-5H3,(H,16,19)
InChIKeyPMVWFYNMXFDLGE-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.58
Rot. Bonds3

About 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide

2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide (PubChem CID 113166145) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide
PubChem CID113166145
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C)C(C)(C)C
InChIInChI=1S/C15H22N2O2/c1-11-8-6-7-9-13(11)16-14(19)10-17(12(2)18)15(3,4)5/h6-9H,10H2,1-5H3,(H,16,19)
InChIKeyPMVWFYNMXFDLGE-UHFFFAOYSA-N
XLogP2.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)propanamide
CID 113122509
methyl 2-[[2-[acetyl(tert-butyl)amino]acetyl]amino]benzoate
CID 113166201
2-(N-acetyl-2,6-dimethylanilino)-N-(2-methylphenyl)acetamide
CID 113168713
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169101
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
2-(N-acetyl-2-bromoanilino)-N-(2-methylphenyl)acetamide
CID 113177819
2-(N-acetyl-4-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169295
2-[N-acetyl-4-(diethylamino)anilino]-N-(2-methylphenyl)acetamide
CID 113176883
2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide
CID 113167544
2-[acetyl-(1,1-dioxothiolan-3-yl)amino]-N-(2-methylphenyl)acetamide
CID 113165028
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-methylphenyl)acetamide
CID 113172073

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide (CID 113166145) is 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1C)C(C)(C)C.
What is the InChIKey of 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide?
The InChIKey is PMVWFYNMXFDLGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-8-6-7-9-13(11)16-14(19)10-17(12(2)18)15(3,4)5/h6-9H,10H2,1-5H3,(H,16,19).
What are the key properties of 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide?
2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 113166145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).