N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

C15H22N2O — CID 47106290

IUPACN-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCCC(C)NC(=O)CN1c2ccccc2CC1C
InChIInChI=1S/C15H22N2O/c1-4-11(2)16-15(18)10-17-12(3)9-13-7-5-6-8-14(13)17/h5-8,11-12H,4,9-10H2,1-3H3,(H,16,18)
InChIKeyNPQXWBACXQTVRR-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.35
Rot. Bonds4

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

N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (PubChem CID 47106290) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
PubChem CID47106290
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCCC(C)NC(=O)CN1c2ccccc2CC1C
InChIInChI=1S/C15H22N2O/c1-4-11(2)16-15(18)10-17-12(3)9-13-7-5-6-8-14(13)17/h5-8,11-12H,4,9-10H2,1-3H3,(H,16,18)
InChIKeyNPQXWBACXQTVRR-UHFFFAOYSA-N
XLogP2.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylbutan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 86908313
N-[1-(4-chlorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 42883636
N-(2,6-diethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22199993
2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 8686068
N-(ethylcarbamoyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 8685970
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 2652884
N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 8686076
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-naphthalen-1-ylacetamide
CID 25357225
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 31664917
N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200030
2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-methylphenyl)acetamide
CID 2652852

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CID 47106290) is N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide is CCC(C)NC(=O)CN1c2ccccc2CC1C.
What is the InChIKey of N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The InChIKey is NPQXWBACXQTVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-4-11(2)16-15(18)10-17-12(3)9-13-7-5-6-8-14(13)17/h5-8,11-12H,4,9-10H2,1-3H3,(H,16,18).
What are the key properties of N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 47106290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).