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

C9H10INO — CID 130708719

IUPAC[(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol
SMILESOC[C@H]1Cc2ccc(I)cc2N1
InChIInChI=1S/C9H10INO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-2,4,8,11-12H,3,5H2/t8-/m1/s1
InChIKeyFDRXMVQRVSZTRT-MRVPVSSYSA-N
MW275.09 g/mol
LogP1.62
Rot. Bonds1

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

[(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol (PubChem CID 130708719) has the molecular formula C9H10INO and a molecular weight of 275.09 g/mol. Its IUPAC name is [(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol
PubChem CID130708719
Molecular FormulaC9H10INO
Molecular Weight275.09 g/mol
Exact Mass274.98
IUPAC Name[(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol
SMILESOC[C@H]1Cc2ccc(I)cc2N1
InChIInChI=1S/C9H10INO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-2,4,8,11-12H,3,5H2/t8-/m1/s1
InChIKeyFDRXMVQRVSZTRT-MRVPVSSYSA-N
XLogP1.62
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.09
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(2R)-5-iodo-2,3-dihydro-1H-indol-2-yl]methanol
CID 130722404
(6-bromo-2,3-dihydro-1H-indol-2-yl)methanol
CID 83918189
[(3R)-6-iodo-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
CID 130961541
[(2R)-6-ethenyl-2,3-dihydro-1H-indol-2-yl]methanol
CID 130684049
2-(hydroxymethyl)-2,3-dihydro-1H-indole-6-carboxamide
CID 130040098
[(2S)-5-bromo-2,3-dihydro-1H-indol-2-yl]methanol
CID 131181494
(2S)-2-(iodomethyl)-2,3-dihydro-1H-indole
CID 26338665
[(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
[(2R)-6-methylsulfanyl-1,2,3,4-tetrahydroquinolin-2-yl]methanol
CID 130626606
(7-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol;hydrochloride
CID 91928406
[(2S)-4-methoxy-2,3-dihydro-1H-indol-2-yl]methanol
CID 130665549

Frequently Asked Questions

What is the IUPAC name of [(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol?
The IUPAC name of [(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol (CID 130708719) is [(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol.
What is the SMILES notation for [(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol?
The canonical SMILES for [(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol is OC[C@H]1Cc2ccc(I)cc2N1.
What is the InChIKey of [(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol?
The InChIKey is FDRXMVQRVSZTRT-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H10INO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-2,4,8,11-12H,3,5H2/t8-/m1/s1.
What are the key properties of [(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol?
[(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol has a molecular weight of 275.09 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-6-iodo-2,3-dihydro-1H-indol-2-yl]methanol is sourced from PubChem (CID 130708719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).