2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride

C13H17ClN2O2 — CID 119673083

IUPAC2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride
SMILESCl.O=C(C1COCCN1)N1CCc2ccccc21
InChIInChI=1S/C13H16N2O2.ClH/c16-13(11-9-17-8-6-14-11)15-7-5-10-3-1-2-4-12(10)15;/h1-4,11,14H,5-9H2;1H
InChIKeyVMEIGZNZFZWWFL-UHFFFAOYSA-N
MW268.74 g/mol
LogP0.99
Rot. Bonds1

About 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride

2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride (PubChem CID 119673083) has the molecular formula C13H17ClN2O2 and a molecular weight of 268.74 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride
PubChem CID119673083
Molecular FormulaC13H17ClN2O2
Molecular Weight268.74 g/mol
Exact Mass268.10
IUPAC Name2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride
SMILESCl.O=C(C1COCCN1)N1CCc2ccccc21
InChIInChI=1S/C13H16N2O2.ClH/c16-13(11-9-17-8-6-14-11)15-7-5-10-3-1-2-4-12(10)15;/h1-4,11,14H,5-9H2;1H
InChIKeyVMEIGZNZFZWWFL-UHFFFAOYSA-N
XLogP0.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.74
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119785866
N-[2-(2,3-dihydroindol-1-yl)propyl]morpholine-3-carboxamide;dihydrochloride
CID 119856776
N-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]morpholine-3-carboxamide;dihydrochloride
CID 119866777
1-[2-[(3R)-1-[(3S)-morpholine-3-carbonyl]-2,3-dihydroindol-3-yl]ethyl]pyrrolidin-2-one
CID 124702543
(4-aminooxan-4-yl)-(2,3-dihydroindol-1-yl)methanone
CID 113280547
2,3-dihydroindol-1-yl-(5-phenylpyrazolidin-3-yl)methanone
CID 52990007
3,4-dihydro-2H-quinolin-1-yl(oxan-3-yl)methanone
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CID 2999350
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2,3-dihydroindol-1-yl-(3-methylpiperidin-2-yl)methanone
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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride?
The IUPAC name of 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride (CID 119673083) is 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride.
What is the SMILES notation for 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride?
The canonical SMILES for 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride is Cl.O=C(C1COCCN1)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride?
The InChIKey is VMEIGZNZFZWWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2.ClH/c16-13(11-9-17-8-6-14-11)15-7-5-10-3-1-2-4-12(10)15;/h1-4,11,14H,5-9H2;1H.
What are the key properties of 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride?
2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride has a molecular weight of 268.74 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl(morpholin-3-yl)methanone;hydrochloride is sourced from PubChem (CID 119673083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).