(2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene

C15H17F — CID 144645431

IUPAC(2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene
SMILESCC(=C/F)/C=C1\Cc2ccccc2C1(C)C
InChIInChI=1S/C15H17F/c1-11(10-16)8-13-9-12-6-4-5-7-14(12)15(13,2)3/h4-8,10H,9H2,1-3H3/b11-10-,13-8+
InChIKeyMCRIBHQDCVZFPR-ANOMLPRKSA-N
MW216.30 g/mol
LogP4.32
Rot. Bonds1

About (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene

(2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene (PubChem CID 144645431) has the molecular formula C15H17F and a molecular weight of 216.30 g/mol. Its IUPAC name is (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene.

Molecular Properties

Compound Name(2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene
PubChem CID144645431
Molecular FormulaC15H17F
Molecular Weight216.30 g/mol
Exact Mass216.13
IUPAC Name(2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene
SMILESCC(=C/F)/C=C1\Cc2ccccc2C1(C)C
InChIInChI=1S/C15H17F/c1-11(10-16)8-13-9-12-6-4-5-7-14(12)15(13,2)3/h4-8,10H,9H2,1-3H3/b11-10-,13-8+
InChIKeyMCRIBHQDCVZFPR-ANOMLPRKSA-N
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.30
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2E)-2-(3,3-dimethyl-1H-inden-2-ylidene)ethanimine
CID 144827642
(2E)-2-[(Z)-2-(4-iodocyclohex-3-en-1-yl)pent-2-enylidene]-3,3-dimethyl-1H-indene
CID 89170940
3,3-dimethyl-2-methylidene-1H-indene;ethane
CID 143953753
ethane;methane;10,10'-spirobi[9H-anthracene]
CID 157229277
(3R)-3-hydroxy-3-methyl-1H-inden-2-one
CID 100988192
5-bromo-7,7-dimethyl-12H-benzo[a]anthracene
CID 159406823
10,10-dimethyl-9H-anthracene;1,1-dimethylcyclopentane;9,9-dimethylfluorene
CID 161333724
ethane;spiro[9H-anthracene-10,9'-fluorene]
CID 90717340
5-[9-(5-hydroxynaphthalen-1-yl)-10H-anthracen-9-yl]naphthalen-1-ol
CID 150168227
9-methoxy-12,12-dimethyl-5H-tetracene
CID 159569576
10,10-dimethyl-9H-anthracene;9,9-dimethyl-10-naphthalen-2-ylacridine
CID 164974789
6,9,9-trimethyl-5,8-dihydrobenzo[7]annulene
CID 123817244

Frequently Asked Questions

What is the IUPAC name of (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene?
The IUPAC name of (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene (CID 144645431) is (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene.
What is the SMILES notation for (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene?
The canonical SMILES for (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene is CC(=C/F)/C=C1\Cc2ccccc2C1(C)C.
What is the InChIKey of (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene?
The InChIKey is MCRIBHQDCVZFPR-ANOMLPRKSA-N. The full InChI is InChI=1S/C15H17F/c1-11(10-16)8-13-9-12-6-4-5-7-14(12)15(13,2)3/h4-8,10H,9H2,1-3H3/b11-10-,13-8+.
What are the key properties of (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene?
(2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene has a molecular weight of 216.30 g/mol, XLogP of 4.32, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[(Z)-3-fluoro-2-methylprop-2-enylidene]-3,3-dimethyl-1H-indene is sourced from PubChem (CID 144645431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).