N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide

C18H25N3O3 — CID 48639256

IUPACN-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide
SMILESCC(=O)N1CCc2cc(NC(=O)N3CC(C)OC(C)(C)C3)ccc21
InChIInChI=1S/C18H25N3O3/c1-12-10-20(11-18(3,4)24-12)17(23)19-15-5-6-16-14(9-15)7-8-21(16)13(2)22/h5-6,9,12H,7-8,10-11H2,1-4H3,(H,19,23)
InChIKeyNCHJZSMUWXHBPF-UHFFFAOYSA-N
MW331.42 g/mol
LogP2.63
Rot. Bonds1

About N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide

N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide (PubChem CID 48639256) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide
PubChem CID48639256
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC NameN-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide
SMILESCC(=O)N1CCc2cc(NC(=O)N3CC(C)OC(C)(C)C3)ccc21
InChIInChI=1S/C18H25N3O3/c1-12-10-20(11-18(3,4)24-12)17(23)19-15-5-6-16-14(9-15)7-8-21(16)13(2)22/h5-6,9,12H,7-8,10-11H2,1-4H3,(H,19,23)
InChIKeyNCHJZSMUWXHBPF-UHFFFAOYSA-N
XLogP2.63
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-acetylphenyl)-2,2,6-trimethylmorpholine-4-carboxamide
CID 48630543
1-[5-(2,2,6-trimethylmorpholin-4-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone
CID 48629717
N-(5-acetamido-2-chlorophenyl)-2,2,6-trimethylmorpholine-4-carboxamide
CID 48641749
(6R)-2,2,6-trimethyl-N-(2-methyl-1,3-benzoxazol-6-yl)morpholine-4-carboxamide
CID 95135103
N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-oxopyrrolidin-1-yl)piperidine-1-carboxamide
CID 127286144
2,2,6-trimethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide
CID 48640230
N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(aminomethyl)cyclopropane-1-carboxamide
CID 115452391
N-(1-acetyl-2,3-dihydroindol-5-yl)adamantane-1-carboxamide
CID 17467776
(3R,8aS)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 124776997
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoacetamide
CID 63679851
1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)urea
CID 17485020
(6R)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2,2,6-trimethylmorpholine-4-carboxamide
CID 95352082

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide?
The IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide (CID 48639256) is N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide.
What is the SMILES notation for N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide?
The canonical SMILES for N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide is CC(=O)N1CCc2cc(NC(=O)N3CC(C)OC(C)(C)C3)ccc21.
What is the InChIKey of N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide?
The InChIKey is NCHJZSMUWXHBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3/c1-12-10-20(11-18(3,4)24-12)17(23)19-15-5-6-16-14(9-15)7-8-21(16)13(2)22/h5-6,9,12H,7-8,10-11H2,1-4H3,(H,19,23).
What are the key properties of N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide?
N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide has a molecular weight of 331.42 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide is sourced from PubChem (CID 48639256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).