(3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol

C15H15F2NO — CID 171244503

IUPAC(3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol
SMILESN[C@H](c1cccc(-c2ccccc2)c1)C(F)(F)CO
InChIInChI=1S/C15H15F2NO/c16-15(17,10-19)14(18)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,14,19H,10,18H2/t14-/m1/s1
InChIKeyRAEFEEFRVWJNLU-CQSZACIVSA-N
MW263.29 g/mol
LogP2.98
Rot. Bonds4

About (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol

(3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol (PubChem CID 171244503) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol.

Molecular Properties

Compound Name(3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol
PubChem CID171244503
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name(3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol
SMILESN[C@H](c1cccc(-c2ccccc2)c1)C(F)(F)CO
InChIInChI=1S/C15H15F2NO/c16-15(17,10-19)14(18)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,14,19H,10,18H2/t14-/m1/s1
InChIKeyRAEFEEFRVWJNLU-CQSZACIVSA-N
XLogP2.98
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-amino-2,2-difluoro-3-(3-fluorophenyl)propan-1-ol
CID 130642630
2-amino-2-(3-phenylphenyl)ethanol
CID 77130058
(3R)-3-amino-3-(3-bromophenyl)-2,2-difluoropropan-1-ol;hydrochloride
CID 171239255
(3R)-3-amino-2,2-difluoro-3-(3-methoxyphenyl)propan-1-ol
CID 171239633
(3R)-3-amino-3-(3-ethoxyphenyl)-2,2-difluoropropan-1-ol
CID 171241497
(1R)-3,3,3-trifluoro-1-(3-phenylphenyl)propan-1-amine;hydrochloride
CID 171214587
(3R)-3-amino-3-(3,4-diphenoxyphenyl)-2,2-difluoropropan-1-ol
CID 171238973
(3R)-3-amino-3-(3,4-dimethylphenyl)-2,2-difluoropropan-1-ol
CID 131561206
(1S)-2,2,2-trifluoro-1-(3-pyridin-4-ylphenyl)ethanamine
CID 66511669
4-[(1R)-1-amino-2,2-difluoro-3-hydroxypropyl]phenol
CID 131102833
(3R)-3-amino-3-[4-(benzylamino)phenyl]-2,2-difluoropropan-1-ol
CID 171240157
(3R)-3-amino-2,2-difluoro-3-(3,4,5-trifluorophenyl)propan-1-ol
CID 131480893

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol?
The IUPAC name of (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol (CID 171244503) is (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol.
What is the SMILES notation for (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol?
The canonical SMILES for (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol is N[C@H](c1cccc(-c2ccccc2)c1)C(F)(F)CO.
What is the InChIKey of (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol?
The InChIKey is RAEFEEFRVWJNLU-CQSZACIVSA-N. The full InChI is InChI=1S/C15H15F2NO/c16-15(17,10-19)14(18)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,14,19H,10,18H2/t14-/m1/s1.
What are the key properties of (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol?
(3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol has a molecular weight of 263.29 g/mol, XLogP of 2.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-2,2-difluoro-3-(3-phenylphenyl)propan-1-ol is sourced from PubChem (CID 171244503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).