1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol

C15H22O — CID 20543027

IUPAC1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol
SMILESCC(O)c1ccc2c(c1)C(C)(C)CC2(C)C
InChIInChI=1S/C15H22O/c1-10(16)11-6-7-12-13(8-11)15(4,5)9-14(12,2)3/h6-8,10,16H,9H2,1-5H3
InChIKeyDHEIBUDSLOZSMM-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.70
Rot. Bonds1

About 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol

1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol (PubChem CID 20543027) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol.

Molecular Properties

Compound Name1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol
PubChem CID20543027
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol
SMILESCC(O)c1ccc2c(c1)C(C)(C)CC2(C)C
InChIInChI=1S/C15H22O/c1-10(16)11-6-7-12-13(8-11)15(4,5)9-14(12,2)3/h6-8,10,16H,9H2,1-5H3
InChIKeyDHEIBUDSLOZSMM-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol?
The IUPAC name of 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol (CID 20543027) is 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol.
What is the SMILES notation for 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol?
The canonical SMILES for 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol is CC(O)c1ccc2c(c1)C(C)(C)CC2(C)C.
What is the InChIKey of 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol?
The InChIKey is DHEIBUDSLOZSMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-10(16)11-6-7-12-13(8-11)15(4,5)9-14(12,2)3/h6-8,10,16H,9H2,1-5H3.
What are the key properties of 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol?
1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol has a molecular weight of 218.34 g/mol, XLogP of 3.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol is sourced from PubChem (CID 20543027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).