2-amino-1,2-diphenylethanol

C14H15NO — CID 22243

IUPAC2-amino-1,2-diphenylethanol
SMILESNC(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2
InChIKeyGEJJWYZZKKKSEV-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.42
Rot. Bonds3

About 2-amino-1,2-diphenylethanol

2-amino-1,2-diphenylethanol (PubChem CID 22243) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-1,2-diphenylethanol.

Molecular Properties

Compound Name2-amino-1,2-diphenylethanol
PubChem CID22243
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-amino-1,2-diphenylethanol
SMILESNC(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2
InChIKeyGEJJWYZZKKKSEV-UHFFFAOYSA-N
XLogP2.42
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1,2-diphenylethanol?
The IUPAC name of 2-amino-1,2-diphenylethanol (CID 22243) is 2-amino-1,2-diphenylethanol.
What is the SMILES notation for 2-amino-1,2-diphenylethanol?
The canonical SMILES for 2-amino-1,2-diphenylethanol is NC(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 2-amino-1,2-diphenylethanol?
The InChIKey is GEJJWYZZKKKSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2.
What are the key properties of 2-amino-1,2-diphenylethanol?
2-amino-1,2-diphenylethanol has a molecular weight of 213.28 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,2-diphenylethanol is sourced from PubChem (CID 22243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).