2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide

C14H22N2O2 — CID 116850378

IUPAC2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide
SMILESCNC(=O)C(N)c1cc(C(C)(C)C)ccc1OC
InChIInChI=1S/C14H22N2O2/c1-14(2,3)9-6-7-11(18-5)10(8-9)12(15)13(17)16-4/h6-8,12H,15H2,1-5H3,(H,16,17)
InChIKeyFWAAVWHCPMBJSF-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.74
Rot. Bonds3

About 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide

2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide (PubChem CID 116850378) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide
PubChem CID116850378
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide
SMILESCNC(=O)C(N)c1cc(C(C)(C)C)ccc1OC
InChIInChI=1S/C14H22N2O2/c1-14(2,3)9-6-7-11(18-5)10(8-9)12(15)13(17)16-4/h6-8,12H,15H2,1-5H3,(H,16,17)
InChIKeyFWAAVWHCPMBJSF-UHFFFAOYSA-N
XLogP1.74
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(5-tert-butyl-2-methoxyphenyl)acetic acid
CID 3582246
amino-(5-tert-butyl-2-methoxyphenyl)methanethiol
CID 116939444
(2R)-2-amino-2-(5-tert-butyl-2-methoxyphenyl)ethanol
CID 66514274
5-amino-5-(5-tert-butyl-2-methoxyphenyl)pentan-2-one
CID 116940675
2-amino-2-(4-tert-butylphenyl)-N-methylacetamide
CID 83535922
1-(5-tert-butyl-2-methoxyphenyl)-N'-methylbutane-1,4-diamine
CID 116933842
(2R)-2-amino-N-(5-tert-butyl-2-methoxyphenyl)-3,3-dimethylbutanamide
CID 103928652
2-amino-N-(5-tert-butyl-2-methoxyphenyl)propanamide
CID 43424856
2-amino-2-(2,5-dimethoxy-3,4-dimethylphenyl)-N-methylacetamide
CID 116850472
1-(5-tert-butyl-2-methoxyphenyl)ethanethiol
CID 116866684
1-(5-tert-butyl-2-methoxyphenyl)-1-hydroxybutan-2-one
CID 116835810
2-(5-tert-butyl-2-methoxyphenyl)propanenitrile
CID 82079061

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide?
The IUPAC name of 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide (CID 116850378) is 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide.
What is the SMILES notation for 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide?
The canonical SMILES for 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide is CNC(=O)C(N)c1cc(C(C)(C)C)ccc1OC.
What is the InChIKey of 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide?
The InChIKey is FWAAVWHCPMBJSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(2,3)9-6-7-11(18-5)10(8-9)12(15)13(17)16-4/h6-8,12H,15H2,1-5H3,(H,16,17).
What are the key properties of 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide?
2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide is sourced from PubChem (CID 116850378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).