N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide

C15H23NO2 — CID 79386743

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
SMILESCCN(CC(C)(C)O)C(=O)Cc1ccccc1C
InChIInChI=1S/C15H23NO2/c1-5-16(11-15(3,4)18)14(17)10-13-9-7-6-8-12(13)2/h6-9,18H,5,10-11H2,1-4H3
InChIKeyLOHFFLKPRBXSCM-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.16
Rot. Bonds5

About N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide (PubChem CID 79386743) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
PubChem CID79386743
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
SMILESCCN(CC(C)(C)O)C(=O)Cc1ccccc1C
InChIInChI=1S/C15H23NO2/c1-5-16(11-15(3,4)18)14(17)10-13-9-7-6-8-12(13)2/h6-9,18H,5,10-11H2,1-4H3
InChIKeyLOHFFLKPRBXSCM-UHFFFAOYSA-N
XLogP2.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 79381674
N-ethyl-2-(2-methylphenyl)-N-prop-2-ynylacetamide
CID 78970730
2-(2-methylphenyl)-N,N-dipropylacetamide
CID 86977350
3-(2-bromophenyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide
CID 111596500
2-(4-chlorophenyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)acetamide
CID 79381431
2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide
CID 112727493
N-(2-hydroxyethyl)-2-(2-methylphenyl)-N-propylacetamide
CID 60656670
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2H-indazol-3-yl)acetamide
CID 111596489
2-[2-[ethyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]benzoic acid
CID 120690659
N-[(3Z)-3-amino-3-hydroxyiminopropyl]-N-ethyl-2-(2-methylphenyl)acetamide
CID 54992509
N-ethyl-2-(2-methylphenyl)-N-phenylacetamide
CID 113098481
N-ethyl-2-(2-fluorophenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 78858682

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide (CID 79386743) is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide is CCN(CC(C)(C)O)C(=O)Cc1ccccc1C.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide?
The InChIKey is LOHFFLKPRBXSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-5-16(11-15(3,4)18)14(17)10-13-9-7-6-8-12(13)2/h6-9,18H,5,10-11H2,1-4H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide has a molecular weight of 249.35 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 79386743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).