[(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol

C11H14FNO — CID 130701464

IUPAC[(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol
SMILESN[C@@H]1CCCc2c1ccc(F)c2CO
InChIInChI=1S/C11H14FNO/c12-10-5-4-8-7(9(10)6-14)2-1-3-11(8)13/h4-5,11,14H,1-3,6,13H2/t11-/m1/s1
InChIKeyGVBMYRMWNVPKBQ-LLVKDONJSA-N
MW195.24 g/mol
LogP1.65
Rot. Bonds1

About [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol

[(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol (PubChem CID 130701464) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol.

Molecular Properties

Compound Name[(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol
PubChem CID130701464
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name[(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol
SMILESN[C@@H]1CCCc2c1ccc(F)c2CO
InChIInChI=1S/C11H14FNO/c12-10-5-4-8-7(9(10)6-14)2-1-3-11(8)13/h4-5,11,14H,1-3,6,13H2/t11-/m1/s1
InChIKeyGVBMYRMWNVPKBQ-LLVKDONJSA-N
XLogP1.65
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130740875
(1S)-5-chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
CID 131122901
(1R)-6-fluoro-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 131613298
(1R)-5-[4-[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 164817442
(5R)-5-amino-1-fluoro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol;hydrochloride
CID 163321447
(1S)-5-fluoro-4-iodo-2,3-dihydro-1H-inden-1-amine
CID 130871328
(1S)-8-fluoro-1,2,3,4-tetrahydronaphthalene-1,5-diamine
CID 131072460
4-fluoro-2,3-dihydro-1H-inden-1-amine;methanamine
CID 175262813
(1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130691697
5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 130044186
(1R)-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 156594473
5-[(2,4-difluorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65454214

Frequently Asked Questions

What is the IUPAC name of [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol?
The IUPAC name of [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol (CID 130701464) is [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol.
What is the SMILES notation for [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol?
The canonical SMILES for [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol is N[C@@H]1CCCc2c1ccc(F)c2CO.
What is the InChIKey of [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol?
The InChIKey is GVBMYRMWNVPKBQ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14FNO/c12-10-5-4-8-7(9(10)6-14)2-1-3-11(8)13/h4-5,11,14H,1-3,6,13H2/t11-/m1/s1.
What are the key properties of [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol?
[(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol has a molecular weight of 195.24 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol is sourced from PubChem (CID 130701464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).