(1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol

C10H11F3O — CID 10192650

IUPAC(1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H11F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6,9,14H,2H2,1H3/t9-/m1/s1
InChIKeyDSPWVWRWAPFFNC-SECBINFHSA-N
MW204.19 g/mol
LogP3.15
Rot. Bonds2

About (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol

(1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol (PubChem CID 10192650) has the molecular formula C10H11F3O and a molecular weight of 204.19 g/mol. Its IUPAC name is (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol
PubChem CID10192650
Molecular FormulaC10H11F3O
Molecular Weight204.19 g/mol
Exact Mass204.08
IUPAC Name(1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H11F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6,9,14H,2H2,1H3/t9-/m1/s1
InChIKeyDSPWVWRWAPFFNC-SECBINFHSA-N
XLogP3.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-tert-butylphenyl)propan-1-ol
CID 3279311
1-[4-[4-(trifluoromethyl)phenyl]phenyl]butan-1-ol
CID 59729414
2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol
CID 60903965
1-(trifluoromethyl)-4-[1-[4-(trifluoromethyl)phenyl]propyl]benzene
CID 89021612
3-methylidene-1-[4-(trifluoromethyl)phenyl]pentan-1-ol
CID 115817570
2-amino-1-[4-(trifluoromethyl)phenyl]butan-1-ol
CID 43566144
(4R)-4-hydroxy-4-[4-(trifluoromethyl)phenyl]butan-2-one
CID 11593826
(1S)-3-methyl-1-[4-[4-(trifluoromethyl)phenyl]phenyl]butan-1-ol
CID 67342546
ethyl (3S)-3-hydroxy-3-[4-(trifluoromethyl)phenyl]propanoate
CID 94425179
ethane;1-[4-[4-(trifluoromethyl)phenyl]phenyl]heptan-1-ol
CID 143149816
(1S,3R)-3-methyl-1-[4-(trifluoromethyl)phenyl]pent-4-en-1-ol
CID 132560145
4-methoxy-1-[4-(trifluoromethyl)phenyl]butan-1-ol
CID 65091791

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol?
The IUPAC name of (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol (CID 10192650) is (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol?
The canonical SMILES for (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol is CC[C@@H](O)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol?
The InChIKey is DSPWVWRWAPFFNC-SECBINFHSA-N. The full InChI is InChI=1S/C10H11F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6,9,14H,2H2,1H3/t9-/m1/s1.
What are the key properties of (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol?
(1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol has a molecular weight of 204.19 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol is sourced from PubChem (CID 10192650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).