ethane;2-methylidene-1,3-dihydroindene

C12H16 — CID 90790754

IUPACethane;2-methylidene-1,3-dihydroindene
SMILESC=C1Cc2ccccc2C1.CC
InChIInChI=1S/C10H10.C2H6/c1-8-6-9-4-2-3-5-10(9)7-8;1-2/h2-5H,1,6-7H2;1-2H3
InChIKeyGLZDNIOCBLLACC-UHFFFAOYSA-N
MW160.26 g/mol
LogP3.37
Rot. Bonds

About ethane;2-methylidene-1,3-dihydroindene

ethane;2-methylidene-1,3-dihydroindene (PubChem CID 90790754) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is ethane;2-methylidene-1,3-dihydroindene.

Molecular Properties

Compound Nameethane;2-methylidene-1,3-dihydroindene
PubChem CID90790754
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Nameethane;2-methylidene-1,3-dihydroindene
SMILESC=C1Cc2ccccc2C1.CC
InChIInChI=1S/C10H10.C2H6/c1-8-6-9-4-2-3-5-10(9)7-8;1-2/h2-5H,1,6-7H2;1-2H3
InChIKeyGLZDNIOCBLLACC-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(2,4,6-trimethylidenecyclohexylidene)-1,3-dihydroindene
CID 163412010
9,10-dihydroanthracene;methanamine
CID 123513741
bicyclo[4.1.0]hepta-1,3,5-triene;methane
CID 157397080
bicyclo[8.1.0]undeca-1,3,5,7,9-pentaene
CID 91124939
ethane;tricyclo[10.4.0.03,8]hexadeca-1(16),3,5,7,12,14-hexaen-10-one
CID 91439303
ethane;bis(1,2,3,4-tetrahydronaphthalene);tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 161259233
ethane;2-methylidene-1,3-dihydroindole
CID 91594681
bicyclo[4.1.0]hepta-1,3,5-triene;toluene
CID 173262949
3,3-dimethyl-2-methylidene-1H-indene;ethane
CID 143953753
ethane;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
CID 91187219
8-methyl-3-methylidene-2,4-dihydro-1H-naphthalene
CID 147775008
ethane;(7Z,9Z)-6-methylidene-11,12-dihydro-5H-benzo[10]annulene
CID 144619160

Frequently Asked Questions

What is the IUPAC name of ethane;2-methylidene-1,3-dihydroindene?
The IUPAC name of ethane;2-methylidene-1,3-dihydroindene (CID 90790754) is ethane;2-methylidene-1,3-dihydroindene.
What is the SMILES notation for ethane;2-methylidene-1,3-dihydroindene?
The canonical SMILES for ethane;2-methylidene-1,3-dihydroindene is C=C1Cc2ccccc2C1.CC.
What is the InChIKey of ethane;2-methylidene-1,3-dihydroindene?
The InChIKey is GLZDNIOCBLLACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.C2H6/c1-8-6-9-4-2-3-5-10(9)7-8;1-2/h2-5H,1,6-7H2;1-2H3.
What are the key properties of ethane;2-methylidene-1,3-dihydroindene?
ethane;2-methylidene-1,3-dihydroindene has a molecular weight of 160.26 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylidene-1,3-dihydroindene is sourced from PubChem (CID 90790754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).