[(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol

C11H13NO — CID 130684049

IUPAC[(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol
SMILESC=Cc1ccc2c(c1)N[C@@H](CO)C2
InChIInChI=1S/C11H13NO/c1-2-8-3-4-9-6-10(7-13)12-11(9)5-8/h2-5,10,12-13H,1,6-7H2/t10-/m1/s1
InChIKeyTWPMLROYOMLIHJ-SNVBAGLBSA-N
MW175.23 g/mol
LogP1.66
Rot. Bonds2

About [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol

[(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol (PubChem CID 130684049) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol
PubChem CID130684049
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name[(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol
SMILESC=Cc1ccc2c(c1)N[C@@H](CO)C2
InChIInChI=1S/C11H13NO/c1-2-8-3-4-9-6-10(7-13)12-11(9)5-8/h2-5,10,12-13H,1,6-7H2/t10-/m1/s1
InChIKeyTWPMLROYOMLIHJ-SNVBAGLBSA-N
XLogP1.66
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6-bromo-2,3-dihydro-1H-indol-2-yl)methanol
CID 83918189
[(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol
CID 130708719
2-(hydroxymethyl)-2,3-dihydro-1H-indole-6-carboxamide
CID 130040098
[(2S)-5-bromo-2,3-dihydro-1H-indol-2-yl]methanol
CID 131181494
[(2R)-5-iodo-2,3-dihydro-1H-indol-2-yl]methanol
CID 130722404
2,6-bis(ethenyl)-9,10-dihydroanthracene
CID 102252812
[(2S)-1-[[(2S)-1-[[(2S)-2-(hydroxymethyl)-2,3-dihydro-1H-indol-6-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-prop-2-enylcarbamic acid;hydrochloride
CID 153322986
5-fluoro-2-prop-2-enyl-2,3-dihydro-1H-indole
CID 119086663
5-ethenyl-2,3-dihydro-1H-indene
CID 59801498
[(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol
CID 130625960
3-(2,3-dihydro-1H-indol-2-yl)propan-1-ol
CID 10976039
2-(2,3-dihydro-1H-indol-2-yl)-N-ethenylethanamine
CID 143815191

Frequently Asked Questions

What is the IUPAC name of [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol?
The IUPAC name of [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol (CID 130684049) is [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol.
What is the SMILES notation for [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol?
The canonical SMILES for [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol is C=Cc1ccc2c(c1)N[C@@H](CO)C2.
What is the InChIKey of [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol?
The InChIKey is TWPMLROYOMLIHJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H13NO/c1-2-8-3-4-9-6-10(7-13)12-11(9)5-8/h2-5,10,12-13H,1,6-7H2/t10-/m1/s1.
What are the key properties of [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol?
[(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol has a molecular weight of 175.23 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol is sourced from PubChem (CID 130684049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).