N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide

C15H20N2O2 — CID 39952141

IUPACN-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide
SMILESCCCCC(=O)Nc1ccc2c(c1)CCN2C(C)=O
InChIInChI=1S/C15H20N2O2/c1-3-4-5-15(19)16-13-6-7-14-12(10-13)8-9-17(14)11(2)18/h6-7,10H,3-5,8-9H2,1-2H3,(H,16,19)
InChIKeyRFOHCVOUBHRPGC-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.72
Rot. Bonds4

About N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide

N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide (PubChem CID 39952141) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide.

Molecular Properties

Compound NameN-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide
PubChem CID39952141
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide
SMILESCCCCC(=O)Nc1ccc2c(c1)CCN2C(C)=O
InChIInChI=1S/C15H20N2O2/c1-3-4-5-15(19)16-13-6-7-14-12(10-13)8-9-17(14)11(2)18/h6-7,10H,3-5,8-9H2,1-2H3,(H,16,19)
InChIKeyRFOHCVOUBHRPGC-UHFFFAOYSA-N
XLogP2.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminobutanamide;hydrochloride
CID 119271758
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoacetamide
CID 63679851
N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylpropanamide
CID 42424044
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-tert-butylsulfanylacetamide
CID 29288915
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylbutanamide
CID 24684877
N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenoxy)propanamide
CID 24637691
N-(1-acetyl-2,3-dihydroindol-5-yl)-4-butoxybenzamide
CID 42423988
N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide
CID 31517635
N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanamide
CID 46971413
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxyethoxy)acetamide
CID 103606736
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119690426
(2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-aminopentanamide
CID 107568450

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide?
The IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide (CID 39952141) is N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide.
What is the SMILES notation for N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide?
The canonical SMILES for N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide is CCCCC(=O)Nc1ccc2c(c1)CCN2C(C)=O.
What is the InChIKey of N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide?
The InChIKey is RFOHCVOUBHRPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-4-5-15(19)16-13-6-7-14-12(10-13)8-9-17(14)11(2)18/h6-7,10H,3-5,8-9H2,1-2H3,(H,16,19).
What are the key properties of N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide?
N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide has a molecular weight of 260.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide is sourced from PubChem (CID 39952141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).