(1R)-1-(2-aminophenyl)-1-phenylethanol

C14H15NO — CID 92860842

IUPAC(1R)-1-(2-aminophenyl)-1-phenylethanol
SMILESC[C@@](O)(c1ccccc1)c1ccccc1N
InChIInChI=1S/C14H15NO/c1-14(16,11-7-3-2-4-8-11)12-9-5-6-10-13(12)15/h2-10,16H,15H2,1H3/t14-/m1/s1
InChIKeyMNFIFVDJWVLIMQ-CQSZACIVSA-N
MW213.28 g/mol
LogP2.52
Rot. Bonds2

About (1R)-1-(2-aminophenyl)-1-phenylethanol

(1R)-1-(2-aminophenyl)-1-phenylethanol (PubChem CID 92860842) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (1R)-1-(2-aminophenyl)-1-phenylethanol.

Molecular Properties

Compound Name(1R)-1-(2-aminophenyl)-1-phenylethanol
PubChem CID92860842
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(1R)-1-(2-aminophenyl)-1-phenylethanol
SMILESC[C@@](O)(c1ccccc1)c1ccccc1N
InChIInChI=1S/C14H15NO/c1-14(16,11-7-3-2-4-8-11)12-9-5-6-10-13(12)15/h2-10,16H,15H2,1H3/t14-/m1/s1
InChIKeyMNFIFVDJWVLIMQ-CQSZACIVSA-N
XLogP2.52
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259
(1R)-1-(2-amino-3-methylphenyl)-1-phenylethanol
CID 164669380
1-(2-aminophenyl)-4,4-dimethyl-1-phenylpent-2-yn-1-ol
CID 23624782
2-[bis(2-aminophenyl)-phenylmethyl]aniline
CID 18354124
2-tert-butylaniline
CID 159041627
(1S)-1-(3,4-diaminophenyl)-1-phenylethanol
CID 124563063
2-[2-[4-[2-(2-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
CID 18997970
1-anthracen-1-yl-1-phenylethanol
CID 2793943
1-(2-anilinophenyl)-1-phenylethanol
CID 70861869
(1R)-1-(2-bromo-3-methylphenyl)-1-phenylethanol
CID 164671387
1-phenyl-1-(2,4,5-trimethylphenyl)ethanol
CID 64985168
(2-aminophenyl)-nitro-phenylmethanol
CID 163711864

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-aminophenyl)-1-phenylethanol?
The IUPAC name of (1R)-1-(2-aminophenyl)-1-phenylethanol (CID 92860842) is (1R)-1-(2-aminophenyl)-1-phenylethanol.
What is the SMILES notation for (1R)-1-(2-aminophenyl)-1-phenylethanol?
The canonical SMILES for (1R)-1-(2-aminophenyl)-1-phenylethanol is C[C@@](O)(c1ccccc1)c1ccccc1N.
What is the InChIKey of (1R)-1-(2-aminophenyl)-1-phenylethanol?
The InChIKey is MNFIFVDJWVLIMQ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H15NO/c1-14(16,11-7-3-2-4-8-11)12-9-5-6-10-13(12)15/h2-10,16H,15H2,1H3/t14-/m1/s1.
What are the key properties of (1R)-1-(2-aminophenyl)-1-phenylethanol?
(1R)-1-(2-aminophenyl)-1-phenylethanol has a molecular weight of 213.28 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-aminophenyl)-1-phenylethanol is sourced from PubChem (CID 92860842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).