2-ethyl-2,3-dihydro-1H-indol-4-ol

C10H13NO — CID 119085836

IUPAC2-ethyl-2,3-dihydro-1H-indol-4-ol
SMILESCCC1Cc2c(O)cccc2N1
InChIInChI=1S/C10H13NO/c1-2-7-6-8-9(11-7)4-3-5-10(8)12/h3-5,7,11-12H,2,6H2,1H3
InChIKeyHHHUBYVHJWVJIJ-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.14
Rot. Bonds1

About 2-ethyl-2,3-dihydro-1H-indol-4-ol

2-ethyl-2,3-dihydro-1H-indol-4-ol (PubChem CID 119085836) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-ethyl-2,3-dihydro-1H-indol-4-ol.

Molecular Properties

Compound Name2-ethyl-2,3-dihydro-1H-indol-4-ol
PubChem CID119085836
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-ethyl-2,3-dihydro-1H-indol-4-ol
SMILESCCC1Cc2c(O)cccc2N1
InChIInChI=1S/C10H13NO/c1-2-7-6-8-9(11-7)4-3-5-10(8)12/h3-5,7,11-12H,2,6H2,1H3
InChIKeyHHHUBYVHJWVJIJ-UHFFFAOYSA-N
XLogP2.14
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S)-4-methoxy-2,3-dihydro-1H-indol-2-yl]methanol
CID 130665549
(2R)-2-ethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
CID 121277645
2-(4-chloro-2,3-dihydro-1H-indol-2-yl)ethanol
CID 117198606
methyl 2-propyl-2,3-dihydro-1H-indole-4-carboxylate
CID 118050194
(2S)-2-undecyl-2,3-dihydro-1H-indole-4-carboxylic acid
CID 70486415
(5-ethyl-1,2,3,4-tetrahydroquinolin-2-yl)methanol
CID 130040422
3-ethyl-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
CID 84618499
[(2S)-5-ethyl-1,2,3,4-tetrahydroquinolin-2-yl]methanol
CID 130701482
(2R)-4-fluoro-2-(methoxymethyl)-2,3-dihydro-1H-indole
CID 170628668
2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline
CID 84620474
N-methyl-2-(4-methyl-2,3-dihydro-1H-indol-2-yl)ethanamine
CID 117198308
3-(4-bromo-2,3-dihydro-1H-indol-2-yl)-2,2-dimethylpropanoic acid
CID 117198725

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2,3-dihydro-1H-indol-4-ol?
The IUPAC name of 2-ethyl-2,3-dihydro-1H-indol-4-ol (CID 119085836) is 2-ethyl-2,3-dihydro-1H-indol-4-ol.
What is the SMILES notation for 2-ethyl-2,3-dihydro-1H-indol-4-ol?
The canonical SMILES for 2-ethyl-2,3-dihydro-1H-indol-4-ol is CCC1Cc2c(O)cccc2N1.
What is the InChIKey of 2-ethyl-2,3-dihydro-1H-indol-4-ol?
The InChIKey is HHHUBYVHJWVJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-2-7-6-8-9(11-7)4-3-5-10(8)12/h3-5,7,11-12H,2,6H2,1H3.
What are the key properties of 2-ethyl-2,3-dihydro-1H-indol-4-ol?
2-ethyl-2,3-dihydro-1H-indol-4-ol has a molecular weight of 163.22 g/mol, XLogP of 2.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2,3-dihydro-1H-indol-4-ol is sourced from PubChem (CID 119085836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).