(2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol

C24H21NO — CID 66807943

IUPAC(2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol
SMILESN[C@H](c1cccc2ccccc12)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21NO/c25-23(22-17-9-11-18-10-7-8-16-21(18)22)24(26,19-12-3-1-4-13-19)20-14-5-2-6-15-20/h1-17,23,26H,25H2/t23-/m1/s1
InChIKeyKZMVBSFUFRUWQN-HSZRJFAPSA-N
MW339.44 g/mol
LogP4.78
Rot. Bonds4

About (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol

(2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol (PubChem CID 66807943) has the molecular formula C24H21NO and a molecular weight of 339.44 g/mol. Its IUPAC name is (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol
PubChem CID66807943
Molecular FormulaC24H21NO
Molecular Weight339.44 g/mol
Exact Mass339.16
IUPAC Name(2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol
SMILESN[C@H](c1cccc2ccccc12)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21NO/c25-23(22-17-9-11-18-10-7-8-16-21(18)22)24(26,19-12-3-1-4-13-19)20-14-5-2-6-15-20/h1-17,23,26H,25H2/t23-/m1/s1
InChIKeyKZMVBSFUFRUWQN-HSZRJFAPSA-N
XLogP4.78
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol
CID 23091320
2,2,2-trichloro-1-naphthalen-1-ylethanamine
CID 101218530
1-amino-1,3-dinaphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-2-ol
CID 23091538
1-amino-2-naphthalen-1-yl-1-phenylpropan-1-ol;hydrochloride
CID 174387641
N,N'-bis[(1R)-2-hydroxy-1-naphthalen-1-yl-2,2-diphenylethyl]propanediamide
CID 69009990
(1R)-2,2,3,3,3-pentafluoro-1-naphthalen-1-ylpropan-1-amine;hydrochloride
CID 171312597
N,N'-bis(2-hydroxy-1-naphthalen-1-yl-2,2-diphenylethyl)-2,2-dimethylpropanediamide
CID 23140906
1-amino-3-(2-methylphenyl)-2-[(2-methylphenyl)methyl]-1-naphthalen-1-ylpropan-2-ol
CID 23091401
(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
CID 10470897
(1S,3S)-3-amino-4,4,4-trifluoro-1-naphthalen-1-ylbutan-1-ol
CID 171237294
2-fluoro-1,1,2-trinaphthalen-1-ylethanol
CID 102110892
4-[amino(naphthalen-1-yl)methyl]benzoic acid;hydrochloride
CID 70088088

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol?
The IUPAC name of (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol (CID 66807943) is (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol.
What is the SMILES notation for (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol?
The canonical SMILES for (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol is N[C@H](c1cccc2ccccc12)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol?
The InChIKey is KZMVBSFUFRUWQN-HSZRJFAPSA-N. The full InChI is InChI=1S/C24H21NO/c25-23(22-17-9-11-18-10-7-8-16-21(18)22)24(26,19-12-3-1-4-13-19)20-14-5-2-6-15-20/h1-17,23,26H,25H2/t23-/m1/s1.
What are the key properties of (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol?
(2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol has a molecular weight of 339.44 g/mol, XLogP of 4.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol is sourced from PubChem (CID 66807943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).