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

C11H14N2O — CID 119085478

IUPACN-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)C(C)CN2
InChIInChI=1S/C11H14N2O/c1-7-6-12-11-4-3-9(5-10(7)11)13-8(2)14/h3-5,7,12H,6H2,1-2H3,(H,13,14)
InChIKeyCFOAVNYZJWZQFJ-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.17
Rot. Bonds1

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

N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide (PubChem CID 119085478) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide
PubChem CID119085478
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)C(C)CN2
InChIInChI=1S/C11H14N2O/c1-7-6-12-11-4-3-9(5-10(7)11)13-8(2)14/h3-5,7,12H,6H2,1-2H3,(H,13,14)
InChIKeyCFOAVNYZJWZQFJ-UHFFFAOYSA-N
XLogP2.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-yl)phenyl]acetamide
CID 167958065
(3aR,4R,9bR)-8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
CID 7148473
(3aR,4R,9bS)-8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
CID 7148476
N-(2,2-dihydroxy-3-oxo-1H-indol-5-yl)acetamide
CID 91155555
1-(5-methyl-2,3-dihydro-1H-indol-3-yl)ethanone
CID 117201827
N-(11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5,9-tetraen-4-yl)acetamide
CID 171129746
N-[3-(cyanomethyl)-2-oxo-1,3-dihydroindol-5-yl]acetamide
CID 71452564
(6-acetamido-3,3-dimethyl-1,2-dihydroinden-1-yl) acetate
CID 139847394
4-(3-methyl-2,3-dihydro-1H-indol-5-yl)thiane 1-oxide;molecular hydrogen
CID 169244464
N-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 21393481
N-[3-(azetidin-3-yloxy)phenyl]acetamide
CID 53410782
N-[3-methyl-4-(4-methyl-3-oxopyrazolidin-1-yl)phenyl]acetamide
CID 20669696

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide?
The IUPAC name of N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide (CID 119085478) is N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide.
What is the SMILES notation for N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide?
The canonical SMILES for N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide is CC(=O)Nc1ccc2c(c1)C(C)CN2.
What is the InChIKey of N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide?
The InChIKey is CFOAVNYZJWZQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7-6-12-11-4-3-9(5-10(7)11)13-8(2)14/h3-5,7,12H,6H2,1-2H3,(H,13,14).
What are the key properties of N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide?
N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide has a molecular weight of 190.25 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2,3-dihydro-1H-indol-5-yl)acetamide is sourced from PubChem (CID 119085478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).