1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene

C19H22 — CID 91436521

IUPAC1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene
SMILESCC1Cc2cc(CCc3ccccc3)ccc2C1C
InChIInChI=1S/C19H22/c1-14-12-18-13-17(10-11-19(18)15(14)2)9-8-16-6-4-3-5-7-16/h3-7,10-11,13-15H,8-9,12H2,1-2H3
InChIKeyQOPLSUWZKIVQQF-UHFFFAOYSA-N
MW250.38 g/mol
LogP4.77
Rot. Bonds3

About 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene

1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene (PubChem CID 91436521) has the molecular formula C19H22 and a molecular weight of 250.38 g/mol. Its IUPAC name is 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene
PubChem CID91436521
Molecular FormulaC19H22
Molecular Weight250.38 g/mol
Exact Mass250.17
IUPAC Name1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene
SMILESCC1Cc2cc(CCc3ccccc3)ccc2C1C
InChIInChI=1S/C19H22/c1-14-12-18-13-17(10-11-19(18)15(14)2)9-8-16-6-4-3-5-7-16/h3-7,10-11,13-15H,8-9,12H2,1-2H3
InChIKeyQOPLSUWZKIVQQF-UHFFFAOYSA-N
XLogP4.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.38
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-inden-5-ol
CID 129379514
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
CID 157409915
1,3-bis(2-phenylethyl)benzene;1,4-bis(2-phenylethyl)benzene;1,3-bis(3-phenylpropyl)benzene;1,4-bis(3-phenylpropyl)benzene
CID 161066607
benzene;2-phenylethylbenzene
CID 18982764
N-hydroxy-N-[6-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 57297628
ethane;methane;2-phenylethylbenzene
CID 158652330
1-[2-(3,5-dimethylphenyl)ethyl]-3,5-dimethylbenzene;2-phenylethylbenzene
CID 173107098
2-(2-methylcyclopropyl)ethylbenzene
CID 15532829
1-ethyl-3-(2-phenylethyl)benzene;molecular hydrogen
CID 142077285
3-(8-phenyloctyl)bicyclo[4.2.0]octa-1(6),2,4-triene
CID 143940802
hafnium;2-phenylethylbenzene
CID 173109801
2-[(4R)-4-methylcyclopenten-1-yl]ethylbenzene
CID 142117671

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene?
The IUPAC name of 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene (CID 91436521) is 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene is CC1Cc2cc(CCc3ccccc3)ccc2C1C.
What is the InChIKey of 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene?
The InChIKey is QOPLSUWZKIVQQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22/c1-14-12-18-13-17(10-11-19(18)15(14)2)9-8-16-6-4-3-5-7-16/h3-7,10-11,13-15H,8-9,12H2,1-2H3.
What are the key properties of 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene?
1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene has a molecular weight of 250.38 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 91436521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).