4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol

C10H10F2O — CID 79726126

IUPAC4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCC1Cc2c(F)cc(F)cc2C1O
InChIInChI=1S/C10H10F2O/c1-5-2-7-8(10(5)13)3-6(11)4-9(7)12/h3-5,10,13H,2H2,1H3
InChIKeyNJEHZHSEZYPZSY-UHFFFAOYSA-N
MW184.19 g/mol
LogP2.19
Rot. Bonds

About 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol

4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 79726126) has the molecular formula C10H10F2O and a molecular weight of 184.19 g/mol. Its IUPAC name is 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol
PubChem CID79726126
Molecular FormulaC10H10F2O
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Name4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCC1Cc2c(F)cc(F)cc2C1O
InChIInChI=1S/C10H10F2O/c1-5-2-7-8(10(5)13)3-6(11)4-9(7)12/h3-5,10,13H,2H2,1H3
InChIKeyNJEHZHSEZYPZSY-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7,9-difluoro-4-methyl-1,3,4,5-tetrahydro-2-benzothiepin-5-ol
CID 82886207
1-amino-4,6-difluoro-2,3-dihydro-1H-inden-2-ol
CID 45043200
(5S,6R)-6-amino-1,3-difluoro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 51601053
(5S)-1,3-difluoro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 79014382
(1R,2S)-4-chloro-2,6-dimethyl-2,3-dihydro-1H-inden-1-ol
CID 129411297
(1R,2R)-4-chloro-2,6-dimethyl-2,3-dihydro-1H-inden-1-ol
CID 129411299
N-[(1S)-5,7-difluoro-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2,2,2-trifluoroacetamide
CID 22855167
(1R,1aR,6aR)-3,5-difluoro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid
CID 125454821
(1R)-4,6-difluoro-2,3-dihydro-1H-indene-1-carboxylic acid
CID 130665257
5,7-difluoro-3-methyl-2,3-dihydro-1H-indole
CID 106986066
1,3-difluoro-N,7-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62943341
tert-butyl N-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
CID 134337615

Frequently Asked Questions

What is the IUPAC name of 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol (CID 79726126) is 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol is CC1Cc2c(F)cc(F)cc2C1O.
What is the InChIKey of 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is NJEHZHSEZYPZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O/c1-5-2-7-8(10(5)13)3-6(11)4-9(7)12/h3-5,10,13H,2H2,1H3.
What are the key properties of 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol?
4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 184.19 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-difluoro-2-methyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 79726126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).