5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene

C14H20 — CID 170736432

IUPAC5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene
SMILESCCc1cc2c(c(C)c1C)C(C)CC2
InChIInChI=1S/C14H20/c1-5-12-8-13-7-6-9(2)14(13)11(4)10(12)3/h8-9H,5-7H2,1-4H3
InChIKeyAUZIKDDRPFWVER-UHFFFAOYSA-N
MW188.31 g/mol
LogP3.92
Rot. Bonds1

About 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene

5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene (PubChem CID 170736432) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene
PubChem CID170736432
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene
SMILESCCc1cc2c(c(C)c1C)C(C)CC2
InChIInChI=1S/C14H20/c1-5-12-8-13-7-6-9(2)14(13)11(4)10(12)3/h8-9H,5-7H2,1-4H3
InChIKeyAUZIKDDRPFWVER-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;1,5,7-trimethyl-2,3-dihydro-1H-indene
CID 166534855
5-bromo-1,7-dimethyl-2,3-dihydro-1H-indene
CID 166534603
4,8-diethyl-1,5-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene
CID 614939
5-[(2-ethyl-4-methylphenyl)methyl]-1-methyl-2,3-dihydro-1H-indene
CID 58929232
4-ethyl-1,5,7-trimethyl-2,3-dihydro-1H-indene
CID 171537068
1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene
CID 15721134
6-ethyl-7,8-difluoro-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 130370166
3,5-diethyl-2,6-dimethylphenol
CID 23451688
3-ethyl-7-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 82111896
5,6-diethyl-1,2-dimethyl-2,3-dihydro-1H-indene
CID 58834653
6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol
CID 10728309
1-chloro-5,8-diethyl-4-methyl-1,2,3,4-tetrahydronaphthalene
CID 115418044

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene?
The IUPAC name of 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene (CID 170736432) is 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene?
The canonical SMILES for 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene is CCc1cc2c(c(C)c1C)C(C)CC2.
What is the InChIKey of 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene?
The InChIKey is AUZIKDDRPFWVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20/c1-5-12-8-13-7-6-9(2)14(13)11(4)10(12)3/h8-9H,5-7H2,1-4H3.
What are the key properties of 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene?
5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene has a molecular weight of 188.31 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 170736432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).