1,2-dimethyl-2,3-dihydroinden-1-ol

C11H14O — CID 3024376

IUPAC1,2-dimethyl-2,3-dihydroinden-1-ol
SMILESCC1Cc2ccccc2C1(C)O
InChIInChI=1S/C11H14O/c1-8-7-9-5-3-4-6-10(9)11(8,2)12/h3-6,8,12H,7H2,1-2H3
InChIKeyXTBOPEPHSCCUBK-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.09
Rot. Bonds

About 1,2-dimethyl-2,3-dihydroinden-1-ol

1,2-dimethyl-2,3-dihydroinden-1-ol (PubChem CID 3024376) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 1,2-dimethyl-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name1,2-dimethyl-2,3-dihydroinden-1-ol
PubChem CID3024376
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name1,2-dimethyl-2,3-dihydroinden-1-ol
SMILESCC1Cc2ccccc2C1(C)O
InChIInChI=1S/C11H14O/c1-8-7-9-5-3-4-6-10(9)11(8,2)12/h3-6,8,12H,7H2,1-2H3
InChIKeyXTBOPEPHSCCUBK-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-2,3-dihydroinden-1-ol?
The IUPAC name of 1,2-dimethyl-2,3-dihydroinden-1-ol (CID 3024376) is 1,2-dimethyl-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1,2-dimethyl-2,3-dihydroinden-1-ol?
The canonical SMILES for 1,2-dimethyl-2,3-dihydroinden-1-ol is CC1Cc2ccccc2C1(C)O.
What is the InChIKey of 1,2-dimethyl-2,3-dihydroinden-1-ol?
The InChIKey is XTBOPEPHSCCUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-8-7-9-5-3-4-6-10(9)11(8,2)12/h3-6,8,12H,7H2,1-2H3.
What are the key properties of 1,2-dimethyl-2,3-dihydroinden-1-ol?
1,2-dimethyl-2,3-dihydroinden-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-2,3-dihydroinden-1-ol is sourced from PubChem (CID 3024376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).