(2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene

C12H14F2 — CID 146513839

IUPAC(2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene
SMILESCc1cc2c(c(F)c1F)C[C@H](C)CC2
InChIInChI=1S/C12H14F2/c1-7-3-4-9-6-8(2)11(13)12(14)10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyCUJZEZUKSJKTOB-SSDOTTSWSA-N
MW196.24 g/mol
LogP3.40
Rot. Bonds

About (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene

(2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 146513839) has the molecular formula C12H14F2 and a molecular weight of 196.24 g/mol. Its IUPAC name is (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name(2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene
PubChem CID146513839
Molecular FormulaC12H14F2
Molecular Weight196.24 g/mol
Exact Mass196.11
IUPAC Name(2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene
SMILESCc1cc2c(c(F)c1F)C[C@H](C)CC2
InChIInChI=1S/C12H14F2/c1-7-3-4-9-6-8(2)11(13)12(14)10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyCUJZEZUKSJKTOB-SSDOTTSWSA-N
XLogP3.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.24
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6-ethyl-7,8-difluoro-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 130370166
6-[2-(3,4-difluoro-6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-7,8-difluoro-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 130347361
7,8-difluoro-6-(6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 139864737
6-(6-ethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-7,8-difluoro-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 139864953
7,8-difluoro-2-methyl-6-(6-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 139865499
7,8-difluoro-2-methyl-6-(6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 139865959
2-[2-[6-(3,4-difluoro-6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-7,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl]-7-fluoro-6-methyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene
CID 146810783
3,7-dimethyl-5,6,7,8-tetrahydroisochromen-1-one
CID 122378222
4,5-difluoro-2,7-dimethyl-2,3-dihydro-1H-indene
CID 147475472
ethane;(2S)-7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 172615392
3,3,4,5-tetrafluoro-2,6-dimethyl-1,2-dihydroindene
CID 59340809
6-fluoro-2,7-dimethyl-1,2,3,4-tetrahydrophenanthrene
CID 21032941

Frequently Asked Questions

What is the IUPAC name of (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene (CID 146513839) is (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene is Cc1cc2c(c(F)c1F)C[C@H](C)CC2.
What is the InChIKey of (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is CUJZEZUKSJKTOB-SSDOTTSWSA-N. The full InChI is InChI=1S/C12H14F2/c1-7-3-4-9-6-8(2)11(13)12(14)10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m1/s1.
What are the key properties of (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene?
(2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 196.24 g/mol, XLogP of 3.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7,8-difluoro-2,6-dimethyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 146513839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).