N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide

C12H15N3O2 — CID 82475513

IUPACN-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESCNC(=O)C(NC)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C12H15N3O2/c1-13-11(12(17)14-2)7-3-4-9-8(5-7)6-10(16)15-9/h3-5,11,13H,6H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyBMBGTCCWRBTYJX-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.19
Rot. Bonds3

About N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide

N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide (PubChem CID 82475513) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
PubChem CID82475513
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESCNC(=O)C(NC)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C12H15N3O2/c1-13-11(12(17)14-2)7-3-4-9-8(5-7)6-10(16)15-9/h3-5,11,13H,6H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyBMBGTCCWRBTYJX-UHFFFAOYSA-N
XLogP0.19
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 116850390
2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetonitrile
CID 116955002
2-methyl-3-(methylamino)-3-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CID 116953331
(2R)-2-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CID 95438819
(2S)-2-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CID 95438818
2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116849801
2-methyl-3-(methylamino)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 119736221
methane;5-propan-2-yl-1,3-dihydroindol-2-one
CID 160830162
5-[4-hydroxy-1-(methylamino)butyl]-1,3-dihydroindol-2-one
CID 116952949
5-[2-(hydroxymethyl)-1-(methylamino)butyl]-1,3-dihydroindol-2-one
CID 116959878
5-[amino(chloro)methyl]-1,3-dihydroindol-2-one
CID 116947756
methyl 2,3-dihydroxy-3-(2-oxo-1,3-dihydroindol-5-yl)propanoate
CID 171864289

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The IUPAC name of N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide (CID 82475513) is N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide is CNC(=O)C(NC)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The InChIKey is BMBGTCCWRBTYJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-13-11(12(17)14-2)7-3-4-9-8(5-7)6-10(16)15-9/h3-5,11,13H,6H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide has a molecular weight of 233.27 g/mol, XLogP of 0.19, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide is sourced from PubChem (CID 82475513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).