2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide

C13H20N2O2 — CID 27149891

IUPAC2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNC(C)(C)C)cc1
InChIInChI=1S/C13H20N2O2/c1-13(2,3)14-9-12(16)15-10-5-7-11(17-4)8-6-10/h5-8,14H,9H2,1-4H3,(H,15,16)
InChIKeyHXXSFAKDCBPOID-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.02
Rot. Bonds4

About 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide

2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide (PubChem CID 27149891) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
PubChem CID27149891
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNC(C)(C)C)cc1
InChIInChI=1S/C13H20N2O2/c1-13(2,3)14-9-12(16)15-10-5-7-11(17-4)8-6-10/h5-8,14H,9H2,1-4H3,(H,15,16)
InChIKeyHXXSFAKDCBPOID-UHFFFAOYSA-N
XLogP2.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 47842254
2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide
CID 27150052
N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 771979
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
N-[4-[[2-(tert-butylamino)acetyl]amino]phenyl]-2,6-dimethoxybenzamide
CID 139887384
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
N-tert-butyl-4-[[2-(4-methoxyanilino)acetyl]amino]benzamide
CID 54812332
2-(4-methoxyanilino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-methylpropanamide
CID 134917893
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
2-(tert-butylamino)-N-(4-ethylsulfonylphenyl)acetamide
CID 78923640

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide (CID 27149891) is 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CNC(C)(C)C)cc1.
What is the InChIKey of 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is HXXSFAKDCBPOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-13(2,3)14-9-12(16)15-10-5-7-11(17-4)8-6-10/h5-8,14H,9H2,1-4H3,(H,15,16).
What are the key properties of 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide?
2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 27149891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).