ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate

C14H21NO2 — CID 58417255

IUPACethyl 4-(1-amino-2,2-dimethylpropyl)benzoate
SMILESCCOC(=O)c1ccc(C(N)C(C)(C)C)cc1
InChIInChI=1S/C14H21NO2/c1-5-17-13(16)11-8-6-10(7-9-11)12(15)14(2,3)4/h6-9,12H,5,15H2,1-4H3
InChIKeyLLUCYIIJNXCTCD-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.91
Rot. Bonds3

About ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate

ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate (PubChem CID 58417255) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate.

Molecular Properties

Compound Nameethyl 4-(1-amino-2,2-dimethylpropyl)benzoate
PubChem CID58417255
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Nameethyl 4-(1-amino-2,2-dimethylpropyl)benzoate
SMILESCCOC(=O)c1ccc(C(N)C(C)(C)C)cc1
InChIInChI=1S/C14H21NO2/c1-5-17-13(16)11-8-6-10(7-9-11)12(15)14(2,3)4/h6-9,12H,5,15H2,1-4H3
InChIKeyLLUCYIIJNXCTCD-UHFFFAOYSA-N
XLogP2.91
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate?
The IUPAC name of ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate (CID 58417255) is ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate.
What is the SMILES notation for ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate?
The canonical SMILES for ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate is CCOC(=O)c1ccc(C(N)C(C)(C)C)cc1.
What is the InChIKey of ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate?
The InChIKey is LLUCYIIJNXCTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-5-17-13(16)11-8-6-10(7-9-11)12(15)14(2,3)4/h6-9,12H,5,15H2,1-4H3.
What are the key properties of ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate?
ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate has a molecular weight of 235.33 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(1-amino-2,2-dimethylpropyl)benzoate is sourced from PubChem (CID 58417255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).