5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene

C15H22 — CID 58834653

IUPAC5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene
SMILESCCc1cc2c(cc1CC)C(C)C(C)C2
InChIInChI=1S/C15H22/c1-5-12-8-14-7-10(3)11(4)15(14)9-13(12)6-2/h8-11H,5-7H2,1-4H3
InChIKeyQOHPQFDNEKGVHK-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.11
Rot. Bonds2

About 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene

5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene (PubChem CID 58834653) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene
PubChem CID58834653
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene
SMILESCCc1cc2c(cc1CC)C(C)C(C)C2
InChIInChI=1S/C15H22/c1-5-12-8-14-7-10(3)11(4)15(14)9-13(12)6-2/h8-11H,5-7H2,1-4H3
InChIKeyQOHPQFDNEKGVHK-UHFFFAOYSA-N
XLogP4.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.11
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
3-ethyl-6,7-dimethyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 82112818
1,2-dimethyl-5-(2-phenylethyl)-2,3-dihydro-1H-indene
CID 91436521
5-chloro-2,3-diethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 115483297
(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115483191
(1S)-6,7-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115483246
3,6,7-triethyl-1,2,3,4-tetrahydroisoquinoline
CID 134425720
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
CID 157409915
(5,6-diethyl-2,3-dihydro-1H-inden-2-yl) methanesulfonate
CID 122431019
6,7-diethyl-1,2-dihydronaphthalen-2-amine
CID 123225585
5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene
CID 170736432
2,3-diethyl-7,7-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 113319285

Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene?
The IUPAC name of 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene (CID 58834653) is 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene?
The canonical SMILES for 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene is CCc1cc2c(cc1CC)C(C)C(C)C2.
What is the InChIKey of 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene?
The InChIKey is QOHPQFDNEKGVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-5-12-8-14-7-10(3)11(4)15(14)9-13(12)6-2/h8-11H,5-7H2,1-4H3.
What are the key properties of 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene?
5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene has a molecular weight of 202.34 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 58834653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).