(2R)-2-amino-1,1,3-triphenylpropan-1-ol

C21H21NO — CID 7020525

IUPAC(2R)-2-amino-1,1,3-triphenylpropan-1-ol
SMILESN[C@H](Cc1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m1/s1
InChIKeyKBXBDYRXZGBOIH-HXUWFJFHSA-N
MW303.41 g/mol
LogP3.49
Rot. Bonds5

About (2R)-2-amino-1,1,3-triphenylpropan-1-ol

(2R)-2-amino-1,1,3-triphenylpropan-1-ol (PubChem CID 7020525) has the molecular formula C21H21NO and a molecular weight of 303.41 g/mol. Its IUPAC name is (2R)-2-amino-1,1,3-triphenylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-1,1,3-triphenylpropan-1-ol
PubChem CID7020525
Molecular FormulaC21H21NO
Molecular Weight303.41 g/mol
Exact Mass303.16
IUPAC Name(2R)-2-amino-1,1,3-triphenylpropan-1-ol
SMILESN[C@H](Cc1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m1/s1
InChIKeyKBXBDYRXZGBOIH-HXUWFJFHSA-N
XLogP3.49
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1,1,3-triphenylpropan-1-ol?
The IUPAC name of (2R)-2-amino-1,1,3-triphenylpropan-1-ol (CID 7020525) is (2R)-2-amino-1,1,3-triphenylpropan-1-ol.
What is the SMILES notation for (2R)-2-amino-1,1,3-triphenylpropan-1-ol?
The canonical SMILES for (2R)-2-amino-1,1,3-triphenylpropan-1-ol is N[C@H](Cc1ccccc1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-1,1,3-triphenylpropan-1-ol?
The InChIKey is KBXBDYRXZGBOIH-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m1/s1.
What are the key properties of (2R)-2-amino-1,1,3-triphenylpropan-1-ol?
(2R)-2-amino-1,1,3-triphenylpropan-1-ol has a molecular weight of 303.41 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1,1,3-triphenylpropan-1-ol is sourced from PubChem (CID 7020525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).