2-amino-2-(2-ethenylphenyl)propan-1-ol

C11H15NO — CID 55294949

IUPAC2-amino-2-(2-ethenylphenyl)propan-1-ol
SMILESC=Cc1ccccc1C(C)(N)CO
InChIInChI=1S/C11H15NO/c1-3-9-6-4-5-7-10(9)11(2,12)8-13/h3-7,13H,1,8,12H2,2H3
InChIKeyNVORHXQWGWJJBC-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.50
Rot. Bonds3

About 2-amino-2-(2-ethenylphenyl)propan-1-ol

2-amino-2-(2-ethenylphenyl)propan-1-ol (PubChem CID 55294949) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-amino-2-(2-ethenylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-(2-ethenylphenyl)propan-1-ol
PubChem CID55294949
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-amino-2-(2-ethenylphenyl)propan-1-ol
SMILESC=Cc1ccccc1C(C)(N)CO
InChIInChI=1S/C11H15NO/c1-3-9-6-4-5-7-10(9)11(2,12)8-13/h3-7,13H,1,8,12H2,2H3
InChIKeyNVORHXQWGWJJBC-UHFFFAOYSA-N
XLogP1.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-ethenylphenyl)propan-1-ol?
The IUPAC name of 2-amino-2-(2-ethenylphenyl)propan-1-ol (CID 55294949) is 2-amino-2-(2-ethenylphenyl)propan-1-ol.
What is the SMILES notation for 2-amino-2-(2-ethenylphenyl)propan-1-ol?
The canonical SMILES for 2-amino-2-(2-ethenylphenyl)propan-1-ol is C=Cc1ccccc1C(C)(N)CO.
What is the InChIKey of 2-amino-2-(2-ethenylphenyl)propan-1-ol?
The InChIKey is NVORHXQWGWJJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-3-9-6-4-5-7-10(9)11(2,12)8-13/h3-7,13H,1,8,12H2,2H3.
What are the key properties of 2-amino-2-(2-ethenylphenyl)propan-1-ol?
2-amino-2-(2-ethenylphenyl)propan-1-ol has a molecular weight of 177.25 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-ethenylphenyl)propan-1-ol is sourced from PubChem (CID 55294949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).