(1S)-6-methyl-2,3-dihydro-1H-inden-1-ol

C10H12O — CID 11643947

IUPAC(1S)-6-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCc1ccc2c(c1)[C@@H](O)CC2
InChIInChI=1S/C10H12O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6,10-11H,4-5H2,1H3/t10-/m0/s1
InChIKeyATIMDIDJGWMTDD-JTQLQIEISA-N
MW148.20 g/mol
LogP1.97
Rot. Bonds

About (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol

(1S)-6-methyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 11643947) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1S)-6-methyl-2,3-dihydro-1H-inden-1-ol
PubChem CID11643947
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(1S)-6-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCc1ccc2c(c1)[C@@H](O)CC2
InChIInChI=1S/C10H12O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6,10-11H,4-5H2,1H3/t10-/m0/s1
InChIKeyATIMDIDJGWMTDD-JTQLQIEISA-N
XLogP1.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Fluoren-9-ol
CID 74318
p,alpha-DIMETHYLBENZYL ALCOHOL
CID 10817
1-Indanol
CID 22819
3,4-Dimethylbenzyl alcohol
CID 23407
(1S)-2,3-dihydro-1H-inden-1-ol
CID 6971242
2,4-Dimethylbenzyl alcohol
CID 27809
(+-)-Acenaphthenol
CID 22750
2,4,6-Trimethylbenzyl alcohol
CID 20139
2-Indanol
CID 77936
9-Hydroxy-9-methylfluorene
CID 95933
1-p-Tolylethanol, (+)-
CID 6999807
Methoxyindane
CID 70506

Frequently Asked Questions

What is the IUPAC name of (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol (CID 11643947) is (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol is Cc1ccc2c(c1)[C@@H](O)CC2.
What is the InChIKey of (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is ATIMDIDJGWMTDD-JTQLQIEISA-N. The full InChI is InChI=1S/C10H12O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6,10-11H,4-5H2,1H3/t10-/m0/s1.
What are the key properties of (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol?
(1S)-6-methyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 148.20 g/mol, XLogP of 1.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-6-methyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 11643947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).