1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene

C15H24 — CID 21256061

IUPAC1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene
SMILESCC1=CC(C)C2=C1C(C)C(C)C(C)C2C
InChIInChI=1S/C15H24/c1-8-7-9(2)15-13(6)11(4)10(3)12(5)14(8)15/h7-8,10-13H,1-6H3
InChIKeyUYXUTAPJKDVBKI-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.44
Rot. Bonds

About 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene

1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene (PubChem CID 21256061) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene.

Molecular Properties

Compound Name1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene
PubChem CID21256061
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene
SMILESCC1=CC(C)C2=C1C(C)C(C)C(C)C2C
InChIInChI=1S/C15H24/c1-8-7-9(2)15-13(6)11(4)10(3)12(5)14(8)15/h7-8,10-13H,1-6H3
InChIKeyUYXUTAPJKDVBKI-UHFFFAOYSA-N
XLogP4.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene?
The IUPAC name of 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene (CID 21256061) is 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene.
What is the SMILES notation for 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene?
The canonical SMILES for 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene is CC1=CC(C)C2=C1C(C)C(C)C(C)C2C.
What is the InChIKey of 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene?
The InChIKey is UYXUTAPJKDVBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-8-7-9(2)15-13(6)11(4)10(3)12(5)14(8)15/h7-8,10-13H,1-6H3.
What are the key properties of 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene?
1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene has a molecular weight of 204.36 g/mol, XLogP of 4.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydro-1H-indene is sourced from PubChem (CID 21256061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).