2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide

C15H21N3O2 — CID 8704309

IUPAC2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide
SMILESCC(C)CNC(=O)NC(=O)CN1CCc2ccccc21
InChIInChI=1S/C15H21N3O2/c1-11(2)9-16-15(20)17-14(19)10-18-8-7-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3,(H2,16,17,19,20)
InChIKeyLRZDHVQFMNUQDV-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.53
Rot. Bonds4

About 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide

2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide (PubChem CID 8704309) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide
PubChem CID8704309
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide
SMILESCC(C)CNC(=O)NC(=O)CN1CCc2ccccc21
InChIInChI=1S/C15H21N3O2/c1-11(2)9-16-15(20)17-14(19)10-18-8-7-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3,(H2,16,17,19,20)
InChIKeyLRZDHVQFMNUQDV-UHFFFAOYSA-N
XLogP1.53
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide 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

2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]propanoic acid
CID 82041853
N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 51170796
2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]acetic acid
CID 82041294
1-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-3-(2-methylpropyl)urea
CID 92881544
2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
CID 22199878
2-(2,3-dihydroindol-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide
CID 8704387
2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
CID 2402749
2-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide
CID 22199881
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]-2-methylpropanamide
CID 54810898
2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
CID 22199883
N-(2-methylpropylcarbamoyl)-2-[4-(2-phenylethyl)piperazin-1-yl]acetamide
CID 34943993
2-(2,3-dihydroindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 8704403

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide (CID 8704309) is 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide is CC(C)CNC(=O)NC(=O)CN1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide?
The InChIKey is LRZDHVQFMNUQDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11(2)9-16-15(20)17-14(19)10-18-8-7-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3,(H2,16,17,19,20).
What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide?
2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide has a molecular weight of 275.35 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide is sourced from PubChem (CID 8704309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).