2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol

C16H16FNO — CID 144987094

IUPAC2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol
SMILESOc1cc(Nc2ccc3c(c2)CCCC3)ccc1F
InChIInChI=1S/C16H16FNO/c17-15-8-7-14(10-16(15)19)18-13-6-5-11-3-1-2-4-12(11)9-13/h5-10,18-19H,1-4H2
InChIKeyDXGOOBKWOOSEMP-UHFFFAOYSA-N
MW257.31 g/mol
LogP4.15
Rot. Bonds2

About 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol

2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol (PubChem CID 144987094) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol.

Molecular Properties

Compound Name2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol
PubChem CID144987094
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC Name2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol
SMILESOc1cc(Nc2ccc3c(c2)CCCC3)ccc1F
InChIInChI=1S/C16H16FNO/c17-15-8-7-14(10-16(15)19)18-13-6-5-11-3-1-2-4-12(11)9-13/h5-10,18-19H,1-4H2
InChIKeyDXGOOBKWOOSEMP-UHFFFAOYSA-N
XLogP4.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine
CID 144987166
4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-fluorophenol
CID 107685267
N'-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
CID 82490968
N-(2,3-dihydro-1H-inden-5-yl)-2,4-difluoro-6-hydroxybenzamide
CID 60598957
N-(3,4-difluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 43024786
4-(2,3-dihydro-1H-inden-5-ylamino)-3-fluorobenzonitrile
CID 43657118
4-bromo-1-N-(2,3-dihydro-1H-inden-5-yl)-5-fluorobenzene-1,2-diamine
CID 66112257
N-(2,3-dihydro-1H-inden-5-yl)-6-fluoropyridin-2-amine
CID 61227803
2-amino-5-(2,3-dihydro-1H-inden-5-ylamino)benzonitrile
CID 115499036
N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 59873074
4-(2,3-dihydro-1H-inden-5-ylamino)-2,3-difluorobenzenecarbothioamide
CID 107934396
N-(3-fluoro-4-hydroxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 64780149

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol?
The IUPAC name of 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol (CID 144987094) is 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol.
What is the SMILES notation for 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol?
The canonical SMILES for 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol is Oc1cc(Nc2ccc3c(c2)CCCC3)ccc1F.
What is the InChIKey of 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol?
The InChIKey is DXGOOBKWOOSEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c17-15-8-7-14(10-16(15)19)18-13-6-5-11-3-1-2-4-12(11)9-13/h5-10,18-19H,1-4H2.
What are the key properties of 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol?
2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol has a molecular weight of 257.31 g/mol, XLogP of 4.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol is sourced from PubChem (CID 144987094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).