2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol

C14H19NO — CID 11031290

IUPAC2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol
SMILESOC1CCCCC1C1Cc2ccccc2N1
InChIInChI=1S/C14H19NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1,3,5,7,11,13-16H,2,4,6,8-9H2
InChIKeyDQNYGIRPEUYIQF-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.57
Rot. Bonds1

About 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol

2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol (PubChem CID 11031290) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol
PubChem CID11031290
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol
SMILESOC1CCCCC1C1Cc2ccccc2N1
InChIInChI=1S/C14H19NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1,3,5,7,11,13-16H,2,4,6,8-9H2
InChIKeyDQNYGIRPEUYIQF-UHFFFAOYSA-N
XLogP2.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(2S)-2,3-dihydro-1H-indol-2-yl]-2,3-dihydro-1H-indole
CID 139181598
2-cyclohexyl-1,2,3,4-tetrahydroquinolin-3-ol
CID 165487729
2-(1,3-dioxolan-2-yl)-2,3-dihydro-1H-indole
CID 91804990
1-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine
CID 135040904
cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol
CID 65041649
2-tert-butyl-1,2,3,4-tetrahydroquinolin-3-ol
CID 165467715
bis(2,3-dihydro-1H-indol-2-yl)methanone
CID 174436301
(2S)-N-[(1S,2S)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 107221687
2-(3,4-dihydro-2H-chromen-2-yl)-2,3-dihydro-1H-indole
CID 91333420
1,2,3,4,4a,9,9a,10-octahydroacridine-9-carboxylic acid
CID 84694667
(2R)-2-methyl-2,3-dihydro-1H-indole;hydrochloride
CID 155819591
2-cycloheptyl-3-methyl-1,2,3,4-tetrahydroquinoline
CID 106781039

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol?
The IUPAC name of 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol (CID 11031290) is 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol is OC1CCCCC1C1Cc2ccccc2N1.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol?
The InChIKey is DQNYGIRPEUYIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1,3,5,7,11,13-16H,2,4,6,8-9H2.
What are the key properties of 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol?
2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol has a molecular weight of 217.31 g/mol, XLogP of 2.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 11031290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).