N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide

C12H18N2O — CID 54820628

IUPACN-(3,5-dimethylphenyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C12H18N2O/c1-4-13-8-12(15)14-11-6-9(2)5-10(3)7-11/h5-7,13H,4,8H2,1-3H3,(H,14,15)
InChIKeyCRPLFTZWAJHYHK-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.85
Rot. Bonds4

About N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide

N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide (PubChem CID 54820628) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-(ethylamino)acetamide
PubChem CID54820628
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(3,5-dimethylphenyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C12H18N2O/c1-4-13-8-12(15)14-11-6-9(2)5-10(3)7-11/h5-7,13H,4,8H2,1-3H3,(H,14,15)
InChIKeyCRPLFTZWAJHYHK-UHFFFAOYSA-N
XLogP1.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide
CID 79049951
N-(3,5-dimethylphenyl)-4-(ethylamino)butanamide
CID 67275978
2-amino-N-[2-(3,5-dimethylanilino)-2-oxoethyl]acetamide
CID 60848808
2-(ethylamino)-N-(3-fluoro-4-methylphenyl)acetamide
CID 60641239
N-(3-fluoro-5-methylphenyl)propanamide
CID 79047082
1-(3,5-dimethylphenyl)-3-(ethylamino)propan-2-one
CID 116562424
5-[[2-(ethylamino)acetyl]amino]-2-methylbenzoic acid
CID 63653512
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
N-(3,5-dimethylphenyl)-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide
CID 875236
N-[4-(diethylamino)phenyl]-2-(ethylamino)acetamide
CID 60641172
N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide
CID 104727030
2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide
CID 62902215

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide (CID 54820628) is N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide is CCNCC(=O)Nc1cc(C)cc(C)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide?
The InChIKey is CRPLFTZWAJHYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-4-13-8-12(15)14-11-6-9(2)5-10(3)7-11/h5-7,13H,4,8H2,1-3H3,(H,14,15).
What are the key properties of N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide?
N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide is sourced from PubChem (CID 54820628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).