N-(2,3-dihydro-1H-indol-5-yl)butanamide

C12H16N2O — CID 63253204

IUPACN-(2,3-dihydro-1H-indol-5-yl)butanamide
SMILESCCCC(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C12H16N2O/c1-2-3-12(15)14-10-4-5-11-9(8-10)6-7-13-11/h4-5,8,13H,2-3,6-7H2,1H3,(H,14,15)
InChIKeyKWWOXSGEZLPGIG-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.39
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-5-yl)butanamide

N-(2,3-dihydro-1H-indol-5-yl)butanamide (PubChem CID 63253204) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)butanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)butanamide
PubChem CID63253204
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)butanamide
SMILESCCCC(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C12H16N2O/c1-2-3-12(15)14-10-4-5-11-9(8-10)6-7-13-11/h4-5,8,13H,2-3,6-7H2,1H3,(H,14,15)
InChIKeyKWWOXSGEZLPGIG-UHFFFAOYSA-N
XLogP2.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-indol-5-yl)-3-methylsulfanylpropanamide;hydrochloride
CID 119473853
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylacetamide;hydrochloride
CID 119473829
2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide
CID 63253037
3-(2,3-dihydro-1H-indol-5-yl)-1,1-diethylurea
CID 79161283
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide
CID 63834008
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide;hydrochloride
CID 119473758
2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride
CID 119473771
N-(2,3-dihydro-1H-indol-5-yl)-2-(2,5-dimethylphenyl)acetamide;hydrochloride
CID 119473855
N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide
CID 119473770
N-[4-(butanoylamino)phenyl]butanamide;ethane
CID 166169399
3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide
CID 62632415

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)butanamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)butanamide (CID 63253204) is N-(2,3-dihydro-1H-indol-5-yl)butanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)butanamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)butanamide is CCCC(=O)Nc1ccc2c(c1)CCN2.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)butanamide?
The InChIKey is KWWOXSGEZLPGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-2-3-12(15)14-10-4-5-11-9(8-10)6-7-13-11/h4-5,8,13H,2-3,6-7H2,1H3,(H,14,15).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)butanamide?
N-(2,3-dihydro-1H-indol-5-yl)butanamide has a molecular weight of 204.27 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)butanamide is sourced from PubChem (CID 63253204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).