2-amino-N-(4-ethyl-3-methylphenyl)acetamide

C11H16N2O — CID 130495605

IUPAC2-amino-N-(4-ethyl-3-methylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN)cc1C
InChIInChI=1S/C11H16N2O/c1-3-9-4-5-10(6-8(9)2)13-11(14)7-12/h4-6H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyKDFHEZPORWHJHB-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.45
Rot. Bonds3

About 2-amino-N-(4-ethyl-3-methylphenyl)acetamide

2-amino-N-(4-ethyl-3-methylphenyl)acetamide (PubChem CID 130495605) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-amino-N-(4-ethyl-3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-ethyl-3-methylphenyl)acetamide
PubChem CID130495605
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-amino-N-(4-ethyl-3-methylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN)cc1C
InChIInChI=1S/C11H16N2O/c1-3-9-4-5-10(6-8(9)2)13-11(14)7-12/h4-6H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyKDFHEZPORWHJHB-UHFFFAOYSA-N
XLogP1.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157
N-(5-acetamido-2-ethylphenyl)-2-aminoacetamide
CID 39185204
N-(4-ethyl-3-methylphenyl)-4-(methylamino)butanamide
CID 114250285
4-[(2-aminoacetyl)amino]-N,N,2-trimethylbenzamide
CID 119332625
N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide
CID 39185216
2-amino-N-[4-(ethylsulfonylamino)-3-methylphenyl]acetamide;hydrochloride
CID 119298074
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
2-amino-N-[3-(iodoamino)-4-methylphenyl]acetamide
CID 146654172
2-amino-N-(3-ethyl-4-phenylphenyl)acetamide
CID 173329508
2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
CID 82494452
2-amino-N-(4-bromo-3,5-dimethylphenyl)acetamide
CID 107574130
2-amino-N-(6-methylnaphthalen-2-yl)acetamide
CID 115151559

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethyl-3-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(4-ethyl-3-methylphenyl)acetamide (CID 130495605) is 2-amino-N-(4-ethyl-3-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-ethyl-3-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(4-ethyl-3-methylphenyl)acetamide is CCc1ccc(NC(=O)CN)cc1C.
What is the InChIKey of 2-amino-N-(4-ethyl-3-methylphenyl)acetamide?
The InChIKey is KDFHEZPORWHJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-3-9-4-5-10(6-8(9)2)13-11(14)7-12/h4-6H,3,7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(4-ethyl-3-methylphenyl)acetamide?
2-amino-N-(4-ethyl-3-methylphenyl)acetamide has a molecular weight of 192.26 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethyl-3-methylphenyl)acetamide is sourced from PubChem (CID 130495605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).