N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide

C14H18N2O2 — CID 110406025

IUPACN-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(c1)C(C(C)C)C(=O)N2
InChIInChI=1S/C14H18N2O2/c1-4-12(17)15-9-5-6-11-10(7-9)13(8(2)3)14(18)16-11/h5-8,13H,4H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyLNXLOYUKDGCBIJ-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.73
Rot. Bonds3

About N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide

N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide (PubChem CID 110406025) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide.

Molecular Properties

Compound NameN-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide
PubChem CID110406025
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(c1)C(C(C)C)C(=O)N2
InChIInChI=1S/C14H18N2O2/c1-4-12(17)15-9-5-6-11-10(7-9)13(8(2)3)14(18)16-11/h5-8,13H,4H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyLNXLOYUKDGCBIJ-UHFFFAOYSA-N
XLogP2.73
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide
CID 110406065
N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide
CID 42506170
N-(9,10-dioxoanthracen-2-yl)propanamide
CID 2871272
N-(4-bromo-3-cyclopropylphenyl)propanamide
CID 68922613
N-[3-(cyanomethyl)-2-oxo-1,3-dihydroindol-5-yl]acetamide
CID 71452564
4-methoxy-3-methyl-N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 110406127
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-4-phenoxybutanamide
CID 110405900
5-chloro-2-methoxy-N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 110406161
1-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-3-phenylurea
CID 110405906
N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide
CID 91350011
N-[4-(propan-2-ylamino)phenyl]propanamide
CID 43720685
N-[4-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507580

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide?
The IUPAC name of N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide (CID 110406025) is N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide.
What is the SMILES notation for N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide?
The canonical SMILES for N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide is CCC(=O)Nc1ccc2c(c1)C(C(C)C)C(=O)N2.
What is the InChIKey of N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide?
The InChIKey is LNXLOYUKDGCBIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-4-12(17)15-9-5-6-11-10(7-9)13(8(2)3)14(18)16-11/h5-8,13H,4H2,1-3H3,(H,15,17)(H,16,18).
What are the key properties of N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide?
N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide has a molecular weight of 246.31 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)propanamide is sourced from PubChem (CID 110406025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).