2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine

C15H22N2O — CID 113398909

IUPAC2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine
SMILESCC1Cc2ccccc2N1C(C)C1CNCCO1
InChIInChI=1S/C15H22N2O/c1-11-9-13-5-3-4-6-14(13)17(11)12(2)15-10-16-7-8-18-15/h3-6,11-12,15-16H,7-10H2,1-2H3
InChIKeyZLIAUXAQPKGRMY-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.81
Rot. Bonds2

About 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine

2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine (PubChem CID 113398909) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine
PubChem CID113398909
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine
SMILESCC1Cc2ccccc2N1C(C)C1CNCCO1
InChIInChI=1S/C15H22N2O/c1-11-9-13-5-3-4-6-14(13)17(11)12(2)15-10-16-7-8-18-15/h3-6,11-12,15-16H,7-10H2,1-2H3
InChIKeyZLIAUXAQPKGRMY-UHFFFAOYSA-N
XLogP1.81
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-phenylpropyl)morpholine
CID 70531832
2-(1-pyrazol-1-ylethyl)morpholine
CID 173013120
2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425147
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone
CID 63522121
1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119776734
(R)-morpholin-2-yl(phenyl)methanol
CID 69108289
(2S)-2-[phenyl-(2-piperazin-1-ylphenoxy)methyl]morpholine
CID 68538619
(2R)-2-[(2S)-butan-2-yl]morpholine
CID 57122298
N-tert-butyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 62425682
2-(1-pyrimidin-2-ylethyl)morpholine
CID 174892911
(2R)-1-iodo-2-methyl-2,3-dihydroindole
CID 142057461
1-(2-methyl-2,3-dihydroindol-1-yl)ethanol;3-prop-2-enoxyprop-1-ene
CID 70567742

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine?
The IUPAC name of 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine (CID 113398909) is 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine.
What is the SMILES notation for 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine?
The canonical SMILES for 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine is CC1Cc2ccccc2N1C(C)C1CNCCO1.
What is the InChIKey of 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine?
The InChIKey is ZLIAUXAQPKGRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-9-13-5-3-4-6-14(13)17(11)12(2)15-10-16-7-8-18-15/h3-6,11-12,15-16H,7-10H2,1-2H3.
What are the key properties of 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine?
2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine has a molecular weight of 246.35 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]morpholine is sourced from PubChem (CID 113398909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).