5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene

C20H24 — CID 58929232

IUPAC5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene
SMILESCCc1cc(C)ccc1Cc1ccc2c(c1)CCC2C
InChIInChI=1S/C20H24/c1-4-17-11-14(2)5-8-18(17)12-16-7-10-20-15(3)6-9-19(20)13-16/h5,7-8,10-11,13,15H,4,6,9,12H2,1-3H3
InChIKeyOTIMWEBSNVTLIG-UHFFFAOYSA-N
MW264.41 g/mol
LogP5.20
Rot. Bonds3

About 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene

5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene (PubChem CID 58929232) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene
PubChem CID58929232
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene
SMILESCCc1cc(C)ccc1Cc1ccc2c(c1)CCC2C
InChIInChI=1S/C20H24/c1-4-17-11-14(2)5-8-18(17)12-16-7-10-20-15(3)6-9-19(20)13-16/h5,7-8,10-11,13,15H,4,6,9,12H2,1-3H3
InChIKeyOTIMWEBSNVTLIG-UHFFFAOYSA-N
XLogP5.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-diethyl-4-methylbenzene;methane
CID 174446118
4,8,14-trimethyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 142288787
5-(2-ethylphenyl)sulfonyl-1-methyl-2,3-dihydro-1H-indene
CID 58929230
1,2-diethyl-4-methylbenzene;N-methylethanamine
CID 164855873
1-methyl-2,3-dihydro-1H-indene-5-thiol
CID 176565119
5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene
CID 170736432
N,1-dimethyl-2,3-dihydro-1H-indene-5-carboxamide
CID 58663133
4-ethyl-1-methyl-2,3-dihydro-1H-indene
CID 178109031
N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907257
1-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 70321993
2-ethyl-1-(iodomethyl)-4-methylbenzene
CID 91883824
2-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetaldehyde
CID 105435841

Frequently Asked Questions

What is the IUPAC name of 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene?
The IUPAC name of 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene (CID 58929232) is 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene?
The canonical SMILES for 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene is CCc1cc(C)ccc1Cc1ccc2c(c1)CCC2C.
What is the InChIKey of 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene?
The InChIKey is OTIMWEBSNVTLIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24/c1-4-17-11-14(2)5-8-18(17)12-16-7-10-20-15(3)6-9-19(20)13-16/h5,7-8,10-11,13,15H,4,6,9,12H2,1-3H3.
What are the key properties of 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene?
5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene has a molecular weight of 264.41 g/mol, XLogP of 5.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 58929232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).