2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol

C19H21FO — CID 63772987

IUPAC2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
SMILESCC(O)(CC1CCCc2ccccc21)c1ccc(F)cc1
InChIInChI=1S/C19H21FO/c1-19(21,16-9-11-17(20)12-10-16)13-15-7-4-6-14-5-2-3-8-18(14)15/h2-3,5,8-12,15,21H,4,6-7,13H2,1H3
InChIKeyWAMUIPCDDIXPSL-UHFFFAOYSA-N
MW284.37 g/mol
LogP4.54
Rot. Bonds3

About 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol

2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol (PubChem CID 63772987) has the molecular formula C19H21FO and a molecular weight of 284.37 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
PubChem CID63772987
Molecular FormulaC19H21FO
Molecular Weight284.37 g/mol
Exact Mass284.16
IUPAC Name2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
SMILESCC(O)(CC1CCCc2ccccc21)c1ccc(F)cc1
InChIInChI=1S/C19H21FO/c1-19(21,16-9-11-17(20)12-10-16)13-15-7-4-6-14-5-2-3-8-18(14)15/h2-3,5,8-12,15,21H,4,6-7,13H2,1H3
InChIKeyWAMUIPCDDIXPSL-UHFFFAOYSA-N
XLogP4.54
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-bromophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 63773341
2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol
CID 63770918
2-methyl-1-(2-methylpropylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 66037048
3,3-dimethyl-N-propyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine
CID 81022863
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
4-fluoro-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)aniline
CID 63772264
3-methyl-3-methylsulfonyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one
CID 114964179
[1-(4-fluorophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105192680
1-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 54453127
1-(bromomethyl)-1,2,3,4-tetrahydronaphthalene
CID 13067239
1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene
CID 2763030
2-(aminomethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pentanoic acid
CID 106488040

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol?
The IUPAC name of 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol (CID 63772987) is 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol.
What is the SMILES notation for 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol?
The canonical SMILES for 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol is CC(O)(CC1CCCc2ccccc21)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol?
The InChIKey is WAMUIPCDDIXPSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FO/c1-19(21,16-9-11-17(20)12-10-16)13-15-7-4-6-14-5-2-3-8-18(14)15/h2-3,5,8-12,15,21H,4,6-7,13H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol?
2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol has a molecular weight of 284.37 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol is sourced from PubChem (CID 63772987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).