2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide

C14H21NO2 — CID 61063462

IUPAC2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide
SMILESCCOCC(=O)NC(C)Cc1ccccc1C
InChIInChI=1S/C14H21NO2/c1-4-17-10-14(16)15-12(3)9-13-8-6-5-7-11(13)2/h5-8,12H,4,9-10H2,1-3H3,(H,15,16)
InChIKeyIKSNSLKNVOZVEP-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.08
Rot. Bonds6

About 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide

2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide (PubChem CID 61063462) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide
PubChem CID61063462
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide
SMILESCCOCC(=O)NC(C)Cc1ccccc1C
InChIInChI=1S/C14H21NO2/c1-4-17-10-14(16)15-12(3)9-13-8-6-5-7-11(13)2/h5-8,12H,4,9-10H2,1-3H3,(H,15,16)
InChIKeyIKSNSLKNVOZVEP-UHFFFAOYSA-N
XLogP2.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 47062728
2-(methylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 60927229
3-(2-methoxyethoxy)-N-[(2R)-1-(2-methylphenyl)propan-2-yl]propanamide
CID 94799911
N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 541803
2-ethoxy-N-[(2-methylphenyl)methyl]acetamide
CID 60646213
2-bromo-N-[1-(2-methylphenyl)propan-2-yl]butanamide
CID 62854671
2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 54862344
3-(ethylamino)-2-methyl-N-[1-(2-methylphenyl)propan-2-yl]propanamide
CID 62851503
(2S)-2-amino-N-[1-(2-methylphenyl)propan-2-yl]butanamide;hydrochloride
CID 119297318
2-bromo-3-methyl-N-[1-(2-methylphenyl)propan-2-yl]butanamide
CID 54867370
ethyl (2S)-2-methyl-3-(2-methylphenyl)propanoate
CID 125424870
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 47060824

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide?
The IUPAC name of 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide (CID 61063462) is 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide is CCOCC(=O)NC(C)Cc1ccccc1C.
What is the InChIKey of 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide?
The InChIKey is IKSNSLKNVOZVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-4-17-10-14(16)15-12(3)9-13-8-6-5-7-11(13)2/h5-8,12H,4,9-10H2,1-3H3,(H,15,16).
What are the key properties of 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide?
2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide has a molecular weight of 235.33 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide is sourced from PubChem (CID 61063462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).