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

C10H12O — CID 89059414

IUPAC(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol
SMILESC[C@H]1c2ccccc2CC1O
InChIInChI=1S/C10H12O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7,10-11H,6H2,1H3/t7-,10?/m0/s1
InChIKeyFNQQSDCQOLMENF-BYDSUWOYSA-N
MW148.20 g/mol
LogP1.71
Rot. Bonds

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

(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol (PubChem CID 89059414) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (1S)-1-methyl-2,3-dihydro-1H-inden-2-ol.

Molecular Properties

Compound Name(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol
PubChem CID89059414
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol
SMILESC[C@H]1c2ccccc2CC1O
InChIInChI=1S/C10H12O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7,10-11H,6H2,1H3/t7-,10?/m0/s1
InChIKeyFNQQSDCQOLMENF-BYDSUWOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-2,3-dihydro-1H-indene-1,2-diol
CID 68820122
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
CID 157409915
(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 122155821
CID 87918176
CID 87918176
(1S,2S)-1-ethyl-2,3-dihydro-1H-inden-2-ol
CID 130811012
3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 582249
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride
CID 122360167
[(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]-phenylmethanone
CID 15420517
(1R,2R)-1-(sulfanylamino)-2,3-dihydro-1H-inden-2-ol
CID 146535071
4-[(1S,2S)-1-methyl-2,3-dihydro-1H-inden-2-yl]morpholine
CID 129392431
1-methyl-2,3-dihydro-1H-indene-2-sulfonyl chloride
CID 164654698
(2S)-1-methyl-2-pentan-3-yl-2,3-dihydro-1H-indene
CID 163961847

Frequently Asked Questions

What is the IUPAC name of (1S)-1-methyl-2,3-dihydro-1H-inden-2-ol?
The IUPAC name of (1S)-1-methyl-2,3-dihydro-1H-inden-2-ol (CID 89059414) is (1S)-1-methyl-2,3-dihydro-1H-inden-2-ol.
What is the SMILES notation for (1S)-1-methyl-2,3-dihydro-1H-inden-2-ol?
The canonical SMILES for (1S)-1-methyl-2,3-dihydro-1H-inden-2-ol is C[C@H]1c2ccccc2CC1O.
What is the InChIKey of (1S)-1-methyl-2,3-dihydro-1H-inden-2-ol?
The InChIKey is FNQQSDCQOLMENF-BYDSUWOYSA-N. The full InChI is InChI=1S/C10H12O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7,10-11H,6H2,1H3/t7-,10?/m0/s1.
What are the key properties of (1S)-1-methyl-2,3-dihydro-1H-inden-2-ol?
(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol has a molecular weight of 148.20 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-methyl-2,3-dihydro-1H-inden-2-ol is sourced from PubChem (CID 89059414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).