1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol

C17H19NO — CID 43510148

IUPAC1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
SMILESCC(O)c1ccccc1N1c2ccccc2CC1C
InChIInChI=1S/C17H19NO/c1-12-11-14-7-3-5-9-16(14)18(12)17-10-6-4-8-15(17)13(2)19/h3-10,12-13,19H,11H2,1-2H3
InChIKeyLVOKKXOYAIKDAT-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.82
Rot. Bonds2

About 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol

1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol (PubChem CID 43510148) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
PubChem CID43510148
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
SMILESCC(O)c1ccccc1N1c2ccccc2CC1C
InChIInChI=1S/C17H19NO/c1-12-11-14-7-3-5-9-16(14)18(12)17-10-6-4-8-15(17)13(2)19/h3-10,12-13,19H,11H2,1-2H3
InChIKeyLVOKKXOYAIKDAT-UHFFFAOYSA-N
XLogP3.82
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]propan-1-ol
CID 103959670
(1S)-1-[2-fluoro-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 78939271
(1R)-1-[3-bromo-4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 63541257
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CID 79188358
1-[2-(2,4-dimethylpiperidin-1-yl)phenyl]ethanol
CID 55061562
1-[2-(3-methylmorpholin-4-yl)phenyl]ethanol
CID 43542345
2-methyl-1-(4-phenylphenyl)-2,3-dihydroindole
CID 20685477
N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 43284088
(1S)-1-[2-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)phenyl]ethanol
CID 102884577
(1S)-1-[2-(2,3,5-trimethylpiperidin-1-yl)phenyl]ethanol
CID 104939735
1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-ol
CID 62044766

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol?
The IUPAC name of 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol (CID 43510148) is 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol.
What is the SMILES notation for 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol?
The canonical SMILES for 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol is CC(O)c1ccccc1N1c2ccccc2CC1C.
What is the InChIKey of 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol?
The InChIKey is LVOKKXOYAIKDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-12-11-14-7-3-5-9-16(14)18(12)17-10-6-4-8-15(17)13(2)19/h3-10,12-13,19H,11H2,1-2H3.
What are the key properties of 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol?
1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol has a molecular weight of 253.35 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol is sourced from PubChem (CID 43510148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).