7-fluoro-6-propylnaphthalen-2-ol

C13H13FO — CID 139970727

IUPAC7-fluoro-6-propylnaphthalen-2-ol
SMILESCCCc1cc2ccc(O)cc2cc1F
InChIInChI=1S/C13H13FO/c1-2-3-10-6-9-4-5-12(15)7-11(9)8-13(10)14/h4-8,15H,2-3H2,1H3
InChIKeyAMZZPJLVYZTOEC-UHFFFAOYSA-N
MW204.24 g/mol
LogP3.64
Rot. Bonds2

About 7-fluoro-6-propylnaphthalen-2-ol

7-fluoro-6-propylnaphthalen-2-ol (PubChem CID 139970727) has the molecular formula C13H13FO and a molecular weight of 204.24 g/mol. Its IUPAC name is 7-fluoro-6-propylnaphthalen-2-ol.

Molecular Properties

Compound Name7-fluoro-6-propylnaphthalen-2-ol
PubChem CID139970727
Molecular FormulaC13H13FO
Molecular Weight204.24 g/mol
Exact Mass204.10
IUPAC Name7-fluoro-6-propylnaphthalen-2-ol
SMILESCCCc1cc2ccc(O)cc2cc1F
InChIInChI=1S/C13H13FO/c1-2-3-10-6-9-4-5-12(15)7-11(9)8-13(10)14/h4-8,15H,2-3H2,1H3
InChIKeyAMZZPJLVYZTOEC-UHFFFAOYSA-N
XLogP3.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;6-propylnaphthalen-2-ol
CID 171088500
3-fluoro-6-methyl-2-pentylnaphthalene
CID 58718820
3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide
CID 175700460
sodium;hydride;naphthalene-2,6-diol
CID 174639769
6-methyl-5-propylnaphthalen-2-ol
CID 144690902
5-ethyl-6-fluoronaphthalen-2-ol;trihydrochloride
CID 175801280
5-methoxy-2-propylphenol
CID 12836519
6-(3-methylpentan-3-yl)naphthalen-2-ol
CID 172584757
6-[difluoro-[4-[(E)-prop-1-enyl]cyclohexyl]methoxy]-3-fluoro-2-propylnaphthalene
CID 139860541
4,6-dipropylbenzene-1,3-diol
CID 70496109
5-fluoro-6-propyl-1H-indazole
CID 91027618
6-bromonaphthalen-2-ol;N-methylpropan-1-amine
CID 123502448

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-propylnaphthalen-2-ol?
The IUPAC name of 7-fluoro-6-propylnaphthalen-2-ol (CID 139970727) is 7-fluoro-6-propylnaphthalen-2-ol.
What is the SMILES notation for 7-fluoro-6-propylnaphthalen-2-ol?
The canonical SMILES for 7-fluoro-6-propylnaphthalen-2-ol is CCCc1cc2ccc(O)cc2cc1F.
What is the InChIKey of 7-fluoro-6-propylnaphthalen-2-ol?
The InChIKey is AMZZPJLVYZTOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FO/c1-2-3-10-6-9-4-5-12(15)7-11(9)8-13(10)14/h4-8,15H,2-3H2,1H3.
What are the key properties of 7-fluoro-6-propylnaphthalen-2-ol?
7-fluoro-6-propylnaphthalen-2-ol has a molecular weight of 204.24 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-propylnaphthalen-2-ol is sourced from PubChem (CID 139970727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).