7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene

C13H17F — CID 156857587

IUPAC7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene
SMILESCc1c(C(C)C)cc(F)c2c1CCC2
InChIInChI=1S/C13H17F/c1-8(2)12-7-13(14)11-6-4-5-10(11)9(12)3/h7-8H,4-6H2,1-3H3
InChIKeyANYCOKCCSXZHOI-UHFFFAOYSA-N
MW192.28 g/mol
LogP3.75
Rot. Bonds1

About 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene

7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene (PubChem CID 156857587) has the molecular formula C13H17F and a molecular weight of 192.28 g/mol. Its IUPAC name is 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene
PubChem CID156857587
Molecular FormulaC13H17F
Molecular Weight192.28 g/mol
Exact Mass192.13
IUPAC Name7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene
SMILESCc1c(C(C)C)cc(F)c2c1CCC2
InChIInChI=1S/C13H17F/c1-8(2)12-7-13(14)11-6-4-5-10(11)9(12)3/h7-8H,4-6H2,1-3H3
InChIKeyANYCOKCCSXZHOI-UHFFFAOYSA-N
XLogP3.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,5-difluoro-3-propan-2-ylbicyclo[4.2.0]octa-1,3,5-triene
CID 170005770
4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine
CID 154660449
1-fluoro-2,5-dimethyl-3-propan-2-ylbenzene
CID 58029447
7-methyl-5-propan-2-yl-2,3-dihydro-1H-indene-4-thiol
CID 170001118
5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 59613678
4-fluoro-5-methyl-2-propan-2-ylaniline
CID 126643926
1-chloro-2-fluoro-5-methyl-4-propan-2-ylbenzene
CID 89042386
ethane;5-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-4-methyl-2,3-dihydro-1H-indene
CID 143505651
5-fluoro-6-methyl-3-propan-2-yl-1H-pyridin-2-one
CID 162777670
1-chloro-4-propan-2-ylbenzene;8-fluoro-5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;methane;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-3,4-dihydro-2H-chromene
CID 162052106
2-(4-fluoro-2-methyl-5-propan-2-ylphenyl)pyrrolidine
CID 117316900
2,7-dimethyl-4,6-di(propan-2-yl)-1H-indene
CID 22602468

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene?
The IUPAC name of 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene (CID 156857587) is 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene.
What is the SMILES notation for 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene?
The canonical SMILES for 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene is Cc1c(C(C)C)cc(F)c2c1CCC2.
What is the InChIKey of 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene?
The InChIKey is ANYCOKCCSXZHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F/c1-8(2)12-7-13(14)11-6-4-5-10(11)9(12)3/h7-8H,4-6H2,1-3H3.
What are the key properties of 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene?
7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene has a molecular weight of 192.28 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene is sourced from PubChem (CID 156857587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).