3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene

C15H18 — CID 90753145

IUPAC3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene
SMILESCC=Cc1ccc(C)c2c1C(=CC)CC2
InChIInChI=1S/C15H18/c1-4-6-13-8-7-11(3)14-10-9-12(5-2)15(13)14/h4-8H,9-10H2,1-3H3
InChIKeyHGIWMSSXEHLYLM-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.38
Rot. Bonds1

About 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene

3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene (PubChem CID 90753145) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene.

Molecular Properties

Compound Name3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene
PubChem CID90753145
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene
SMILESCC=Cc1ccc(C)c2c1C(=CC)CC2
InChIInChI=1S/C15H18/c1-4-6-13-8-7-11(3)14-10-9-12(5-2)15(13)14/h4-8H,9-10H2,1-3H3
InChIKeyHGIWMSSXEHLYLM-UHFFFAOYSA-N
XLogP4.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,3-trimethyl-4-[(Z)-prop-1-enyl]benzene
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CID 20633114
1-methyl-4-[(E)-prop-1-enyl]-2-[(Z)-prop-1-enyl]benzene
CID 143856242
[2-tert-butyl-3-methyl-6-[(Z)-prop-1-enyl]phenyl]hydrazine
CID 167291892
4-methyl-3-prop-1-enylphenol
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1,4-dimethyl-2,5-bis[(Z)-prop-1-enyl]benzene;ethane
CID 142173958
4-methyl-1,2-bis(prop-1-enyl)benzene
CID 123860463
ethane;1-methyl-2-[(Z)-prop-1-enyl]benzene
CID 145388668
4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene
CID 89049645
ethane;2-methyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]benzene
CID 145089984
2-chloro-1-methyl-3-prop-1-enylbenzene
CID 123915318
ethane;7-methyl-2,3-dihydro-1H-indene-4-carbonitrile
CID 142588105

Frequently Asked Questions

What is the IUPAC name of 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene?
The IUPAC name of 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene (CID 90753145) is 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene.
What is the SMILES notation for 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene?
The canonical SMILES for 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene is CC=Cc1ccc(C)c2c1C(=CC)CC2.
What is the InChIKey of 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene?
The InChIKey is HGIWMSSXEHLYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-4-6-13-8-7-11(3)14-10-9-12(5-2)15(13)14/h4-8H,9-10H2,1-3H3.
What are the key properties of 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene?
3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene has a molecular weight of 198.31 g/mol, XLogP of 4.38, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylidene-7-methyl-4-prop-1-enyl-1,2-dihydroindene is sourced from PubChem (CID 90753145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).