2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide

C13H20N2O — CID 82494146

IUPAC2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide
SMILESCc1cc(C(C)(C)C)ccc1NC(=O)CN
InChIInChI=1S/C13H20N2O/c1-9-7-10(13(2,3)4)5-6-11(9)15-12(16)8-14/h5-7H,8,14H2,1-4H3,(H,15,16)
InChIKeyPQVKAMSQKXNDSV-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.19
Rot. Bonds2

About 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide

2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide (PubChem CID 82494146) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide
PubChem CID82494146
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide
SMILESCc1cc(C(C)(C)C)ccc1NC(=O)CN
InChIInChI=1S/C13H20N2O/c1-9-7-10(13(2,3)4)5-6-11(9)15-12(16)8-14/h5-7H,8,14H2,1-4H3,(H,15,16)
InChIKeyPQVKAMSQKXNDSV-UHFFFAOYSA-N
XLogP2.19
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbenzoic acid
CID 60851394
N-(4-tert-butyl-2-methylphenyl)-1-cyanoformamide
CID 115171897
[2-(2,4-dimethylanilino)-2-oxoethyl] 2-(4-tert-butylphenoxy)acetate
CID 7855552
3-N-(4-tert-butyl-2-methylphenyl)-3-methylbutane-1,3-diamine
CID 115134478
2-amino-N-(5-fluoro-2-methylphenyl)acetamide
CID 24700155
2-amino-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide
CID 43707397
2-amino-N-[2-(butylamino)-5-(trifluoromethyl)phenyl]acetamide
CID 119290968
2-[(2-aminoacetyl)amino]-5-(trifluoromethyl)benzoic acid
CID 66270672
3-amino-N-(2,4-dimethylphenyl)propanamide;hydrochloride
CID 50944164
2-(3-tert-butylphenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 112977615
N-[4-[(2-aminoacetyl)amino]-2-methylphenyl]-3,4-dimethylbenzamide
CID 39185496
N-(4-amino-2-methylphenyl)propanamide
CID 839309

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide (CID 82494146) is 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide is Cc1cc(C(C)(C)C)ccc1NC(=O)CN.
What is the InChIKey of 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide?
The InChIKey is PQVKAMSQKXNDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-7-10(13(2,3)4)5-6-11(9)15-12(16)8-14/h5-7H,8,14H2,1-4H3,(H,15,16).
What are the key properties of 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide?
2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide has a molecular weight of 220.32 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide is sourced from PubChem (CID 82494146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).