2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol

C13H17FO — CID 105461963

IUPAC2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
SMILESCC(CO)C1CCCc2cc(F)ccc21
InChIInChI=1S/C13H17FO/c1-9(8-15)12-4-2-3-10-7-11(14)5-6-13(10)12/h5-7,9,12,15H,2-4,8H2,1H3
InChIKeyQIMDQAYDUZIDDC-UHFFFAOYSA-N
MW208.28 g/mol
LogP2.87
Rot. Bonds2

About 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol

2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol (PubChem CID 105461963) has the molecular formula C13H17FO and a molecular weight of 208.28 g/mol. Its IUPAC name is 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
PubChem CID105461963
Molecular FormulaC13H17FO
Molecular Weight208.28 g/mol
Exact Mass208.13
IUPAC Name2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
SMILESCC(CO)C1CCCc2cc(F)ccc21
InChIInChI=1S/C13H17FO/c1-9(8-15)12-4-2-3-10-7-11(14)5-6-13(10)12/h5-7,9,12,15H,2-4,8H2,1H3
InChIKeyQIMDQAYDUZIDDC-UHFFFAOYSA-N
XLogP2.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylethanamine
CID 105460928
2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105456735
2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105476138
1-tert-butyl-6-fluoro-1,2,3,4-tetrahydronaphthalene
CID 134573314
1-(1-bromo-2-methylpropyl)-5-fluoro-2,3-dihydro-1H-indene
CID 116532446
6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 71757709
6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 59559014
(2S)-2-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 104980476
2-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-methylpropan-1-ol
CID 105461969
2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 105464630
2-(6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
CID 105449024
6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 115010803

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
The IUPAC name of 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol (CID 105461963) is 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol.
What is the SMILES notation for 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
The canonical SMILES for 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol is CC(CO)C1CCCc2cc(F)ccc21.
What is the InChIKey of 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
The InChIKey is QIMDQAYDUZIDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FO/c1-9(8-15)12-4-2-3-10-7-11(14)5-6-13(10)12/h5-7,9,12,15H,2-4,8H2,1H3.
What are the key properties of 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol has a molecular weight of 208.28 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol is sourced from PubChem (CID 105461963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).