4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene

C19H22 — CID 142524168

IUPAC4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene
SMILESCCCc1cccc(-c2cccc3c2CCC3)c1C
InChIInChI=1S/C19H22/c1-3-7-15-8-4-11-17(14(15)2)19-13-6-10-16-9-5-12-18(16)19/h4,6,8,10-11,13H,3,5,7,9,12H2,1-2H3
InChIKeyADGAUKYZFMQDCD-UHFFFAOYSA-N
MW250.38 g/mol
LogP5.10
Rot. Bonds3

About 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene

4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene (PubChem CID 142524168) has the molecular formula C19H22 and a molecular weight of 250.38 g/mol. Its IUPAC name is 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene
PubChem CID142524168
Molecular FormulaC19H22
Molecular Weight250.38 g/mol
Exact Mass250.17
IUPAC Name4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene
SMILESCCCc1cccc(-c2cccc3c2CCC3)c1C
InChIInChI=1S/C19H22/c1-3-7-15-8-4-11-17(14(15)2)19-13-6-10-16-9-5-12-18(16)19/h4,6,8,10-11,13H,3,5,7,9,12H2,1-2H3
InChIKeyADGAUKYZFMQDCD-UHFFFAOYSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.38
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N-butyl-3-(2,3-dihydro-1H-inden-4-yl)-2-methylaniline
CID 142524177
5-butyl-4-methyl-2,3-dihydro-1H-indene
CID 86046523
N-butyl-2-chloro-3-(2,3-dihydro-1H-inden-4-yl)-N-methylaniline
CID 166894542
ethane;5-ethyl-1,2,3,4-tetrahydronaphthalene;bis(6-methyl-1,2,3,4-tetrahydronaphthalene)
CID 142243189
phosphoric acid;5-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalene
CID 23110735
ethanol;4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenol
CID 174803468
5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene
CID 155756269
1-bromo-2-methyl-3-(2-propylphenyl)benzene
CID 156726289
3,6-bis(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,4,5-tetrazine
CID 146453462
1-bromo-2-methyl-3-propylbenzene
CID 143344358
4-phenyl-3-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 178126130
bis(2-methyl-3-propylphenyl)methanone
CID 172692899

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene?
The IUPAC name of 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene (CID 142524168) is 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene is CCCc1cccc(-c2cccc3c2CCC3)c1C.
What is the InChIKey of 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene?
The InChIKey is ADGAUKYZFMQDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22/c1-3-7-15-8-4-11-17(14(15)2)19-13-6-10-16-9-5-12-18(16)19/h4,6,8,10-11,13H,3,5,7,9,12H2,1-2H3.
What are the key properties of 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene?
4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene has a molecular weight of 250.38 g/mol, XLogP of 5.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 142524168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).