1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol

C16H17ClFNO — CID 143719809

IUPAC1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol
SMILESCCNC(c1ccc(F)cc1)C(O)c1ccccc1Cl
InChIInChI=1S/C16H17ClFNO/c1-2-19-15(11-7-9-12(18)10-8-11)16(20)13-5-3-4-6-14(13)17/h3-10,15-16,19-20H,2H2,1H3
InChIKeyUTCZCYFRSYNITR-UHFFFAOYSA-N
MW293.77 g/mol
LogP3.86
Rot. Bonds5

About 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol

1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol (PubChem CID 143719809) has the molecular formula C16H17ClFNO and a molecular weight of 293.77 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol
PubChem CID143719809
Molecular FormulaC16H17ClFNO
Molecular Weight293.77 g/mol
Exact Mass293.10
IUPAC Name1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol
SMILESCCNC(c1ccc(F)cc1)C(O)c1ccccc1Cl
InChIInChI=1S/C16H17ClFNO/c1-2-19-15(11-7-9-12(18)10-8-11)16(20)13-5-3-4-6-14(13)17/h3-10,15-16,19-20H,2H2,1H3
InChIKeyUTCZCYFRSYNITR-UHFFFAOYSA-N
XLogP3.86
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.77
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol;spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbaldehyde
CID 143719808
N-[(2,6-dichlorophenyl)-(4-fluorophenyl)methyl]ethanamine
CID 43488909
N-[1-(2-chlorophenyl)ethyl]-1-(4-fluorophenyl)-2-methylpropan-1-amine
CID 43227005
N-[(2-chlorophenyl)-(3-fluorophenyl)methyl]ethanamine
CID 61030250
1-(2-chlorophenyl)-N-ethyl-2,3-dimethylbutan-1-amine
CID 115801757
N-[(4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43488877
N-[(4-fluorophenyl)-(2-iodophenyl)methyl]ethanamine
CID 43488835
(1R)-N-[1-(2-chlorophenyl)ethyl]-1-(4-fluorophenyl)ethanamine
CID 81350627
3-amino-1-(2-chlorophenyl)-1-(4-fluorophenyl)propan-2-ol
CID 138490054
N-[(2-chloro-3-fluorophenyl)-(2-chlorophenyl)methyl]ethanamine
CID 115801146
N-[(2-chloro-5-fluorophenyl)-(2-ethylphenyl)methyl]ethanamine
CID 105396813
N-[(2-chlorophenyl)-[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 62790911

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol?
The IUPAC name of 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol (CID 143719809) is 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol is CCNC(c1ccc(F)cc1)C(O)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol?
The InChIKey is UTCZCYFRSYNITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClFNO/c1-2-19-15(11-7-9-12(18)10-8-11)16(20)13-5-3-4-6-14(13)17/h3-10,15-16,19-20H,2H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol?
1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol has a molecular weight of 293.77 g/mol, XLogP of 3.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(ethylamino)-2-(4-fluorophenyl)ethanol is sourced from PubChem (CID 143719809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).