6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene

C16H18 — CID 143224667

IUPAC6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene
SMILESC/C=C\C1=C(/C=C\C)c2ccc(C)cc2C1
InChIInChI=1S/C16H18/c1-4-6-13-11-14-10-12(3)8-9-16(14)15(13)7-5-2/h4-10H,11H2,1-3H3/b6-4-,7-5-
InChIKeyLXMMDOUCBUPNIE-PEPZGXQESA-N
MW210.32 g/mol
LogP4.46
Rot. Bonds2

About 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene

6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene (PubChem CID 143224667) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene.

Molecular Properties

Compound Name6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene
PubChem CID143224667
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Name6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene
SMILESC/C=C\C1=C(/C=C\C)c2ccc(C)cc2C1
InChIInChI=1S/C16H18/c1-4-6-13-11-14-10-12(3)8-9-16(14)15(13)7-5-2/h4-10H,11H2,1-3H3/b6-4-,7-5-
InChIKeyLXMMDOUCBUPNIE-PEPZGXQESA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-ethenyl-6-[(3E)-penta-1,3-dien-3-yl]-3-[(Z)-prop-1-enyl]-1H-indene
CID 142424522
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 58975510
dichlorozirconium;2,7-dimethyl-9H-fluorene
CID 174320466
2,7-dimethyl-9,10-dihydrophenanthrene
CID 23550290
1,6-dimethyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene
CID 144613890
2-bromo-7-methyl-9H-fluorene
CID 21041918
2,9-dimethyl-11,12-dihydroindeno[2,1-a]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene
CID 159175556
5-methyl-3H-indene-1,2-dione
CID 20530104
butane;2,7-dimethyl-9H-fluorene;ethane;methane
CID 143631351
1,4-bis(4-methylphenyl)benzene;2,7-dimethyl-9H-fluorene;2,6-dimethylnaphthalene;1-methyl-4-(4-methylphenyl)benzene;1,4-xylene
CID 163621135

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene?
The IUPAC name of 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene (CID 143224667) is 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene.
What is the SMILES notation for 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene?
The canonical SMILES for 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene is C/C=C\C1=C(/C=C\C)c2ccc(C)cc2C1.
What is the InChIKey of 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene?
The InChIKey is LXMMDOUCBUPNIE-PEPZGXQESA-N. The full InChI is InChI=1S/C16H18/c1-4-6-13-11-14-10-12(3)8-9-16(14)15(13)7-5-2/h4-10H,11H2,1-3H3/b6-4-,7-5-.
What are the key properties of 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene?
6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene has a molecular weight of 210.32 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene is sourced from PubChem (CID 143224667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).