(1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol

C11H12O — CID 58714111

IUPAC(1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol
SMILESC=CC1C[C@@H](O)c2ccccc21
InChIInChI=1S/C11H12O/c1-2-8-7-11(12)10-6-4-3-5-9(8)10/h2-6,8,11-12H,1,7H2/t8?,11-/m1/s1
InChIKeyANOSHHJUZGKZKC-QHDYGNBISA-N
MW160.22 g/mol
LogP2.39
Rot. Bonds1

About (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol

(1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 58714111) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol
PubChem CID58714111
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name(1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol
SMILESC=CC1C[C@@H](O)c2ccccc21
InChIInChI=1S/C11H12O/c1-2-8-7-11(12)10-6-4-3-5-9(8)10/h2-6,8,11-12H,1,7H2/t8?,11-/m1/s1
InChIKeyANOSHHJUZGKZKC-QHDYGNBISA-N
XLogP2.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(E)-3-[(3R)-3-ethenyl-2,3-dihydro-1H-inden-1-yl]prop-2-en-1-ol
CID 144746832
4-ethenyl-1,2,3,4-tetrahydronaphthalene-1,3-diol;formamide
CID 19892910
1,2,3,4-tetrahydronaphthalene-1,4-diol
CID 14440163
3-ethenyl-1,2,3,4-tetrahydronaphthalen-1-ol;formamide
CID 19892826
(1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-ol
CID 640582
(1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol
CID 12013036
1,4-dihydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
CID 22129630
(1R,3S)-3-propan-2-yl-2,3-dihydro-1H-inden-1-ol
CID 91647488
(1S,3S)-3-propan-2-yl-2,3-dihydro-1H-inden-1-ol
CID 12927411
1,2,3,4-tetrahydroquinoline-2,4-diol
CID 155578583
(5S)-1,3-dimethyl-1,3,4,5-tetrahydro-2-benzothiepin-5-ol
CID 82888344
(2S,4R,7S)-tricyclo[6.4.0.02,4]dodeca-1(12),8,10-trien-7-ol
CID 10397277

Frequently Asked Questions

What is the IUPAC name of (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol (CID 58714111) is (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol is C=CC1C[C@@H](O)c2ccccc21.
What is the InChIKey of (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is ANOSHHJUZGKZKC-QHDYGNBISA-N. The full InChI is InChI=1S/C11H12O/c1-2-8-7-11(12)10-6-4-3-5-9(8)10/h2-6,8,11-12H,1,7H2/t8?,11-/m1/s1.
What are the key properties of (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol?
(1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 160.22 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-ethenyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 58714111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).