1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone

C15H19ClN2O2 — CID 174380705

IUPAC1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone
SMILESCC(=O)C1(C)c2cc(Cl)ccc2NC1N1CCOCC1
InChIInChI=1S/C15H19ClN2O2/c1-10(19)15(2)12-9-11(16)3-4-13(12)17-14(15)18-5-7-20-8-6-18/h3-4,9,14,17H,5-8H2,1-2H3
InChIKeySVDLQOWYKDPPRY-UHFFFAOYSA-N
MW294.78 g/mol
LogP2.27
Rot. Bonds2

About 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone

1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone (PubChem CID 174380705) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone.

Molecular Properties

Compound Name1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone
PubChem CID174380705
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC Name1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone
SMILESCC(=O)C1(C)c2cc(Cl)ccc2NC1N1CCOCC1
InChIInChI=1S/C15H19ClN2O2/c1-10(19)15(2)12-9-11(16)3-4-13(12)17-14(15)18-5-7-20-8-6-18/h3-4,9,14,17H,5-8H2,1-2H3
InChIKeySVDLQOWYKDPPRY-UHFFFAOYSA-N
XLogP2.27
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275757
4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275927
5-chloro-3-[(4-morpholin-4-ylphenyl)iminomethyl]-1,3-dihydroindol-2-one
CID 91223892
2-(2-chloro-5-morpholin-4-ylphenyl)-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-carboxylic acid
CID 70497024
1-[2-(3-morpholin-4-ylpyrrolidin-1-yl)phenyl]ethanone
CID 63170469
4-[(3aS,4S,9bR)-8-chloro-9b-methyl-1,2,3,3a,4,5-hexahydrocyclopenta[c]quinolin-4-yl]benzoic acid
CID 71767864
1-azabicyclo[2.2.0]hexane;5-chloro-2-methyl-3-sulfinyl-1,2-dihydroindole
CID 19936658
6-fluoro-3,3-dimethyl-2-(3-morpholin-4-ylphenyl)-2,4-dihydro-1H-quinoline-5-carboxylic acid
CID 53492179
5-chlorospiro[1H-indole-3,4'-oxane]-2-one
CID 106701967
(4S)-6-chloro-4-cyclopropyl-4-(trifluoromethyl)-1,2-dihydro-3,1-benzoxazin-2-ol
CID 162577114
(2-amino-5-chlorophenyl)-morpholin-4-ylmethanone
CID 16776415
6-chloro-4-cyclopropyl-3,4-dimethyl-1H-quinazolin-2-one;2H-oxete
CID 67873488

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone?
The IUPAC name of 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone (CID 174380705) is 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone.
What is the SMILES notation for 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone?
The canonical SMILES for 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone is CC(=O)C1(C)c2cc(Cl)ccc2NC1N1CCOCC1.
What is the InChIKey of 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone?
The InChIKey is SVDLQOWYKDPPRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c1-10(19)15(2)12-9-11(16)3-4-13(12)17-14(15)18-5-7-20-8-6-18/h3-4,9,14,17H,5-8H2,1-2H3.
What are the key properties of 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone?
1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone has a molecular weight of 294.78 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-3-methyl-2-morpholin-4-yl-1,2-dihydroindol-3-yl)ethanone is sourced from PubChem (CID 174380705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).