[(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol

C15H22N2O2 — CID 71062870

IUPAC[(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol
SMILESOC[C@@H]1CN(CCN2CCc3ccccc32)CCO1
InChIInChI=1S/C15H22N2O2/c18-12-14-11-16(9-10-19-14)7-8-17-6-5-13-3-1-2-4-15(13)17/h1-4,14,18H,5-12H2/t14-/m0/s1
InChIKeyJWGPTFONMSKYKL-AWEZNQCLSA-N
MW262.35 g/mol
LogP0.74
Rot. Bonds4

About [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol

[(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol (PubChem CID 71062870) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol
PubChem CID71062870
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name[(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol
SMILESOC[C@@H]1CN(CCN2CCc3ccccc32)CCO1
InChIInChI=1S/C15H22N2O2/c18-12-14-11-16(9-10-19-14)7-8-17-6-5-13-3-1-2-4-15(13)17/h1-4,14,18H,5-12H2/t14-/m0/s1
InChIKeyJWGPTFONMSKYKL-AWEZNQCLSA-N
XLogP0.74
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-piperazin-1-ylethyl)-2,3-dihydroindole
CID 28704454
1-[2-(azepan-1-yl)ethyl]-2,3-dihydroindole
CID 54806650
[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol
CID 99108244
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylpropan-2-ol
CID 113251778
3-[2-(hydroxymethyl)morpholin-4-yl]-1-(2-methylphenyl)propan-1-ol
CID 81212708
1-(2-bromophenyl)-3-[2-(hydroxymethyl)morpholin-4-yl]propan-1-ol
CID 81212947
[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol
CID 79832856
1-[2-(2,3-dihydroindol-1-yl)ethyl]-4-hydroxypyrrolidin-2-one
CID 168702898
4-(2,3-dihydroindol-1-yl)butan-2-amine
CID 60748123
1-(2-iodoethyl)-2,3-dihydroindole
CID 131082836
2-(2,3-dihydroindol-1-yl)ethanamine
CID 1072384

Frequently Asked Questions

What is the IUPAC name of [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol?
The IUPAC name of [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol (CID 71062870) is [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol.
What is the SMILES notation for [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol?
The canonical SMILES for [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol is OC[C@@H]1CN(CCN2CCc3ccccc32)CCO1.
What is the InChIKey of [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol?
The InChIKey is JWGPTFONMSKYKL-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-12-14-11-16(9-10-19-14)7-8-17-6-5-13-3-1-2-4-15(13)17/h1-4,14,18H,5-12H2/t14-/m0/s1.
What are the key properties of [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol?
[(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol has a molecular weight of 262.35 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol is sourced from PubChem (CID 71062870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).