1,2-dimethyl-1-(4-methylphenyl)indene

C18H18 — CID 143243709

IUPAC1,2-dimethyl-1-(4-methylphenyl)indene
SMILESCC1=Cc2ccccc2C1(C)c1ccc(C)cc1
InChIInChI=1S/C18H18/c1-13-8-10-16(11-9-13)18(3)14(2)12-15-6-4-5-7-17(15)18/h4-12H,1-3H3
InChIKeyBDZGHOMQYMWDNO-UHFFFAOYSA-N
MW234.34 g/mol
LogP4.72
Rot. Bonds1

About 1,2-dimethyl-1-(4-methylphenyl)indene

1,2-dimethyl-1-(4-methylphenyl)indene (PubChem CID 143243709) has the molecular formula C18H18 and a molecular weight of 234.34 g/mol. Its IUPAC name is 1,2-dimethyl-1-(4-methylphenyl)indene.

Molecular Properties

Compound Name1,2-dimethyl-1-(4-methylphenyl)indene
PubChem CID143243709
Molecular FormulaC18H18
Molecular Weight234.34 g/mol
Exact Mass234.14
IUPAC Name1,2-dimethyl-1-(4-methylphenyl)indene
SMILESCC1=Cc2ccccc2C1(C)c1ccc(C)cc1
InChIInChI=1S/C18H18/c1-13-8-10-16(11-9-13)18(3)14(2)12-15-6-4-5-7-17(15)18/h4-12H,1-3H3
InChIKeyBDZGHOMQYMWDNO-UHFFFAOYSA-N
XLogP4.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(3S)-3-methyl-3-(4-methylphenyl)-1H-indol-2-one
CID 102419415
bis[(2-methyl-1-phenylinden-1-yl)methyl]silane
CID 137328534
1-methyl-1,3-bis(4-methylphenyl)-3-phenyl-2H-indene
CID 86216141
4-[1,1-bis(4-methylphenyl)inden-2-yl]-N,N-bis[4-[1,1-bis(4-methylphenyl)inden-2-yl]phenyl]aniline
CID 59729653
1-chloro-1-[2-(1-chloro-2-methylinden-1-yl)propan-2-yl]-2-methylindene;titanium
CID 87867247
2,2,5,9,9,16,16-heptamethyltetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3(8),4,6,10,12,14,17,19-nonaene
CID 177102314
2-methylspiro[indene-1,4'-piperidine]
CID 67540763
10,11,12-trimethyltricyclo[9.4.0.03,8]pentadeca-1,3,5,7,9,12,14-heptaene
CID 145173461
ethane;9-(4-methylphenyl)fluoren-9-ol
CID 91233628
9,9-bis(4-methylphenyl)fluorene;propane
CID 144938703
2,3,6,7,9-pentamethyl-9-[4-(4-methylphenyl)phenyl]fluorene
CID 159906314
6,6,12,12-tetrakis(4-methylphenyl)indeno[1,2-b]fluorene
CID 101421308

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-(4-methylphenyl)indene?
The IUPAC name of 1,2-dimethyl-1-(4-methylphenyl)indene (CID 143243709) is 1,2-dimethyl-1-(4-methylphenyl)indene.
What is the SMILES notation for 1,2-dimethyl-1-(4-methylphenyl)indene?
The canonical SMILES for 1,2-dimethyl-1-(4-methylphenyl)indene is CC1=Cc2ccccc2C1(C)c1ccc(C)cc1.
What is the InChIKey of 1,2-dimethyl-1-(4-methylphenyl)indene?
The InChIKey is BDZGHOMQYMWDNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18/c1-13-8-10-16(11-9-13)18(3)14(2)12-15-6-4-5-7-17(15)18/h4-12H,1-3H3.
What are the key properties of 1,2-dimethyl-1-(4-methylphenyl)indene?
1,2-dimethyl-1-(4-methylphenyl)indene has a molecular weight of 234.34 g/mol, XLogP of 4.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-(4-methylphenyl)indene is sourced from PubChem (CID 143243709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).