(2R)-2-(dibenzylamino)-2-phenylethanol

C22H23NO — CID 10710613

IUPAC(2R)-2-(dibenzylamino)-2-phenylethanol
SMILESOC[C@@H](c1ccccc1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C22H23NO/c24-18-22(21-14-8-3-9-15-21)23(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15,22,24H,16-18H2/t22-/m0/s1
InChIKeyAVPZXLVTKASYSW-QFIPXVFZSA-N
MW317.43 g/mol
LogP4.42
Rot. Bonds7

About (2R)-2-(dibenzylamino)-2-phenylethanol

(2R)-2-(dibenzylamino)-2-phenylethanol (PubChem CID 10710613) has the molecular formula C22H23NO and a molecular weight of 317.43 g/mol. Its IUPAC name is (2R)-2-(dibenzylamino)-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-(dibenzylamino)-2-phenylethanol
PubChem CID10710613
Molecular FormulaC22H23NO
Molecular Weight317.43 g/mol
Exact Mass317.18
IUPAC Name(2R)-2-(dibenzylamino)-2-phenylethanol
SMILESOC[C@@H](c1ccccc1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C22H23NO/c24-18-22(21-14-8-3-9-15-21)23(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15,22,24H,16-18H2/t22-/m0/s1
InChIKeyAVPZXLVTKASYSW-QFIPXVFZSA-N
XLogP4.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dibenzylamino)-2-phenylethanol?
The IUPAC name of (2R)-2-(dibenzylamino)-2-phenylethanol (CID 10710613) is (2R)-2-(dibenzylamino)-2-phenylethanol.
What is the SMILES notation for (2R)-2-(dibenzylamino)-2-phenylethanol?
The canonical SMILES for (2R)-2-(dibenzylamino)-2-phenylethanol is OC[C@@H](c1ccccc1)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (2R)-2-(dibenzylamino)-2-phenylethanol?
The InChIKey is AVPZXLVTKASYSW-QFIPXVFZSA-N. The full InChI is InChI=1S/C22H23NO/c24-18-22(21-14-8-3-9-15-21)23(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15,22,24H,16-18H2/t22-/m0/s1.
What are the key properties of (2R)-2-(dibenzylamino)-2-phenylethanol?
(2R)-2-(dibenzylamino)-2-phenylethanol has a molecular weight of 317.43 g/mol, XLogP of 4.42, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dibenzylamino)-2-phenylethanol is sourced from PubChem (CID 10710613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).