N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide

C15H23NO2 — CID 11831821

IUPACN-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
SMILESCCc1cccc(C)c1N(C(C)=O)C(C)COC
InChIInChI=1S/C15H23NO2/c1-6-14-9-7-8-11(2)15(14)16(13(4)17)12(3)10-18-5/h7-9,12H,6,10H2,1-5H3
InChIKeyAQQKRTUHCOLVTD-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.95
Rot. Bonds5

About N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide

N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 11831821) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID11831821
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
SMILESCCc1cccc(C)c1N(C(C)=O)C(C)COC
InChIInChI=1S/C15H23NO2/c1-6-14-9-7-8-11(2)15(14)16(13(4)17)12(3)10-18-5/h7-9,12H,6,10H2,1-5H3
InChIKeyAQQKRTUHCOLVTD-UHFFFAOYSA-N
XLogP2.95
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-iodo-3-methoxypropan-2-yl)acetamide
CID 70353714
N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
CID 7024475
2-(2-butylbenzimidazol-1-yl)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
CID 5089305
2-[1-methoxypropan-2-yl(methyl)amino]-3-methylbenzoic acid
CID 107112082
methyl 2-(2-ethyl-6-methyl-N-(2-phenylacetyl)anilino)propanoate
CID 71156862
2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 2215507
N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide
CID 3282513
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113169502
3-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-methoxyethyl)propanamide
CID 113125511
2-[N-(1-ethoxyethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonic acid
CID 102092432
ethyl 2-(2-ethyl-6-methyl-N-(2-propan-2-ylsulfanylacetyl)anilino)propanoate
CID 70505326
2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide
CID 113169400

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide (CID 11831821) is N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide is CCc1cccc(C)c1N(C(C)=O)C(C)COC.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is AQQKRTUHCOLVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-6-14-9-7-8-11(2)15(14)16(13(4)17)12(3)10-18-5/h7-9,12H,6,10H2,1-5H3.
What are the key properties of N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide?
N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 249.35 g/mol, XLogP of 2.95, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 11831821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).