N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide

C15H24N2O2 — CID 119628968

IUPACN-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCc1cc(C)c(OCC(=O)NCC(C)(C)N)c(C)c1
InChIInChI=1S/C15H24N2O2/c1-10-6-11(2)14(12(3)7-10)19-8-13(18)17-9-15(4,5)16/h6-7H,8-9,16H2,1-5H3,(H,17,18)
InChIKeyIRHWQURSOJBURK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide

N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide (PubChem CID 119628968) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide
PubChem CID119628968
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCc1cc(C)c(OCC(=O)NCC(C)(C)N)c(C)c1
InChIInChI=1S/C15H24N2O2/c1-10-6-11(2)14(12(3)7-10)19-8-13(18)17-9-15(4,5)16/h6-7H,8-9,16H2,1-5H3,(H,17,18)
InChIKeyIRHWQURSOJBURK-UHFFFAOYSA-N
XLogP1.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propanoic acid
CID 43092392
N-(1-hydroxy-2-methylpropan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 43390532
2-(2-amino-4,6-dimethylphenoxy)-N-ethylacetamide
CID 62057922
N-(2,3-dihydroxypropyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 66177734
N-[2-(methylamino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide
CID 120828911
(2S)-2-hydroxy-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propanoic acid
CID 107832946
N-[2-(4-aminophenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide
CID 119548920
N-(2-hydroxy-4-methylpentyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 103770722
2-hydroxy-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]butanoic acid
CID 107831855
N-(4-tert-butylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 7913902
N-(3-anilinopropyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 56586633
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 119574676

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide (CID 119628968) is N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide is Cc1cc(C)c(OCC(=O)NCC(C)(C)N)c(C)c1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide?
The InChIKey is IRHWQURSOJBURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-6-11(2)14(12(3)7-10)19-8-13(18)17-9-15(4,5)16/h6-7H,8-9,16H2,1-5H3,(H,17,18).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide?
N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide is sourced from PubChem (CID 119628968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).