(2R)-2-amino-1,1,2-triphenylethanol

C20H19NO — CID 1270114

IUPAC(2R)-2-amino-1,1,2-triphenylethanol
SMILESN[C@H](c1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2/t19-/m1/s1
InChIKeyZQNFUXDRYQQYAQ-LJQANCHMSA-N
MW289.38 g/mol
LogP3.62
Rot. Bonds4

About (2R)-2-amino-1,1,2-triphenylethanol

(2R)-2-amino-1,1,2-triphenylethanol (PubChem CID 1270114) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is (2R)-2-amino-1,1,2-triphenylethanol.

Molecular Properties

Compound Name(2R)-2-amino-1,1,2-triphenylethanol
PubChem CID1270114
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name(2R)-2-amino-1,1,2-triphenylethanol
SMILESN[C@H](c1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2/t19-/m1/s1
InChIKeyZQNFUXDRYQQYAQ-LJQANCHMSA-N
XLogP3.62
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Pipradrol
CID 10083
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol
CID 719822
4-Phenyl-1-(1-phenylethyl)piperidin-4-ol
CID 9925737
1-Benzhydryl-4-phenylpiperidin-4-ol
CID 10269001
4-Phenyl-1-(1-phenylpropyl)piperidin-4-ol
CID 44426806
4-Phenyl-1-(1-phenylbutyl)piperidin-4-ol
CID 44426807
4-Phenyl-1-(1-phenylpentyl)piperidin-4-ol
CID 44426808
Pipradrol Hydrochloride
CID 66008
2-Amino-1,2-diphenylethanol
CID 22243
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
CID 702733
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CID 719819
1-Amino-2-phenylpropan-2-ol
CID 12362998

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1,1,2-triphenylethanol?
The IUPAC name of (2R)-2-amino-1,1,2-triphenylethanol (CID 1270114) is (2R)-2-amino-1,1,2-triphenylethanol.
What is the SMILES notation for (2R)-2-amino-1,1,2-triphenylethanol?
The canonical SMILES for (2R)-2-amino-1,1,2-triphenylethanol is N[C@H](c1ccccc1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-1,1,2-triphenylethanol?
The InChIKey is ZQNFUXDRYQQYAQ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2/t19-/m1/s1.
What are the key properties of (2R)-2-amino-1,1,2-triphenylethanol?
(2R)-2-amino-1,1,2-triphenylethanol has a molecular weight of 289.38 g/mol, XLogP of 3.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1,1,2-triphenylethanol is sourced from PubChem (CID 1270114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).