2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide

C14H22N2O2 — CID 61329935

IUPAC2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide
SMILESCC(C)(C)c1ccc(C(N)COCC(N)=O)cc1
InChIInChI=1S/C14H22N2O2/c1-14(2,3)11-6-4-10(5-7-11)12(15)8-18-9-13(16)17/h4-7,12H,8-9,15H2,1-3H3,(H2,16,17)
InChIKeyPLGLZWYPWFGNKG-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.49
Rot. Bonds5

About 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide

2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide (PubChem CID 61329935) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide
PubChem CID61329935
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide
SMILESCC(C)(C)c1ccc(C(N)COCC(N)=O)cc1
InChIInChI=1S/C14H22N2O2/c1-14(2,3)11-6-4-10(5-7-11)12(15)8-18-9-13(16)17/h4-7,12H,8-9,15H2,1-3H3,(H2,16,17)
InChIKeyPLGLZWYPWFGNKG-UHFFFAOYSA-N
XLogP1.49
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide
CID 61327412
1-(4-tert-butylphenyl)-2-(3-methylbutoxy)ethanamine
CID 43093766
(2R)-2-amino-2-(4-tert-butylphenyl)ethanol
CID 55278122
2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide
CID 61328573
(4R)-4-amino-4-(4-tert-butylphenyl)butanoic acid
CID 28744369
(2S)-2-amino-2-(4-tert-butylphenyl)ethanol;hydrochloride
CID 135564298
2-[4-[(1R)-1-aminopropyl]phenoxy]acetamide
CID 30072384
3-amino-3-(4-tert-butylphenyl)propanehydrazide
CID 116848720
1-(4-tert-butylphenyl)-2-(cyclopentylmethoxy)ethanamine
CID 66323254
(1S)-1-(4-tert-butylphenyl)butan-1-amine;hydrochloride
CID 50999225
ethyl (2S)-2-(4-tert-butylphenyl)-2-hydroxyacetate
CID 94376486
1-(4-tert-butylphenyl)-2-(4-methylphenoxy)ethanamine
CID 43106889

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide?
The IUPAC name of 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide (CID 61329935) is 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide.
What is the SMILES notation for 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide?
The canonical SMILES for 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide is CC(C)(C)c1ccc(C(N)COCC(N)=O)cc1.
What is the InChIKey of 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide?
The InChIKey is PLGLZWYPWFGNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(2,3)11-6-4-10(5-7-11)12(15)8-18-9-13(16)17/h4-7,12H,8-9,15H2,1-3H3,(H2,16,17).
What are the key properties of 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide?
2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide is sourced from PubChem (CID 61329935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).