2-methyl-3H-inden-1-ol

C10H10O — CID 11159412

IUPAC2-methyl-3H-inden-1-ol
SMILESCC1=C(O)c2ccccc2C1
InChIInChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,11H,6H2,1H3
InChIKeyHNNCJXQGBDDHRW-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.53
Rot. Bonds

About 2-methyl-3H-inden-1-ol

2-methyl-3H-inden-1-ol (PubChem CID 11159412) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-methyl-3H-inden-1-ol.

Molecular Properties

Compound Name2-methyl-3H-inden-1-ol
PubChem CID11159412
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name2-methyl-3H-inden-1-ol
SMILESCC1=C(O)c2ccccc2C1
InChIInChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,11H,6H2,1H3
InChIKeyHNNCJXQGBDDHRW-UHFFFAOYSA-N
XLogP2.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3H-inden-1-ol?
The IUPAC name of 2-methyl-3H-inden-1-ol (CID 11159412) is 2-methyl-3H-inden-1-ol.
What is the SMILES notation for 2-methyl-3H-inden-1-ol?
The canonical SMILES for 2-methyl-3H-inden-1-ol is CC1=C(O)c2ccccc2C1.
What is the InChIKey of 2-methyl-3H-inden-1-ol?
The InChIKey is HNNCJXQGBDDHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,11H,6H2,1H3.
What are the key properties of 2-methyl-3H-inden-1-ol?
2-methyl-3H-inden-1-ol has a molecular weight of 146.19 g/mol, XLogP of 2.53, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3H-inden-1-ol is sourced from PubChem (CID 11159412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).