5,7-dimethyl-2,3-dihydro-1H-inden-1-ol

C11H14O — CID 22463171

IUPAC5,7-dimethyl-2,3-dihydro-1H-inden-1-ol
SMILESCc1cc(C)c2c(c1)CCC2O
InChIInChI=1S/C11H14O/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h5-6,10,12H,3-4H2,1-2H3
InChIKeyUFCFRSDXQDWNLM-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.28
Rot. Bonds

About 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol

5,7-dimethyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 22463171) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name5,7-dimethyl-2,3-dihydro-1H-inden-1-ol
PubChem CID22463171
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name5,7-dimethyl-2,3-dihydro-1H-inden-1-ol
SMILESCc1cc(C)c2c(c1)CCC2O
InChIInChI=1S/C11H14O/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h5-6,10,12H,3-4H2,1-2H3
InChIKeyUFCFRSDXQDWNLM-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol (CID 22463171) is 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol is Cc1cc(C)c2c(c1)CCC2O.
What is the InChIKey of 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is UFCFRSDXQDWNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h5-6,10,12H,3-4H2,1-2H3.
What are the key properties of 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol?
5,7-dimethyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 22463171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).