N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

C18H26N2O — CID 22200030

IUPACN-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCC1Cc2ccccc2N1CC(=O)NC1CCCCCC1
InChIInChI=1S/C18H26N2O/c1-14-12-15-8-6-7-11-17(15)20(14)13-18(21)19-16-9-4-2-3-5-10-16/h6-8,11,14,16H,2-5,9-10,12-13H2,1H3,(H,19,21)
InChIKeyIEPLLOUJUIMNLM-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.28
Rot. Bonds3

About N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (PubChem CID 22200030) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
PubChem CID22200030
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCC1Cc2ccccc2N1CC(=O)NC1CCCCCC1
InChIInChI=1S/C18H26N2O/c1-14-12-15-8-6-7-11-17(15)20(14)13-18(21)19-16-9-4-2-3-5-10-16/h6-8,11,14,16H,2-5,9-10,12-13H2,1H3,(H,19,21)
InChIKeyIEPLLOUJUIMNLM-UHFFFAOYSA-N
XLogP3.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
CID 109031533
ethyl 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]piperidine-1-carboxylate
CID 78639869
N-(cyclohexylcarbamoyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 8593716
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7826024
N-(cyclopentylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 46802249
(2S)-N-cyclooctyl-2-methyl-2,3-dihydroindole-1-carboxamide
CID 67191919
N-cyclohexyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 22198947
N-(3-methylbutan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 86908313
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 47106290
N-(ethylcarbamoyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 8685970
N-(1-cyanocyclohexyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 41084125

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CID 22200030) is N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide is CC1Cc2ccccc2N1CC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The InChIKey is IEPLLOUJUIMNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-14-12-15-8-6-7-11-17(15)20(14)13-18(21)19-16-9-4-2-3-5-10-16/h6-8,11,14,16H,2-5,9-10,12-13H2,1H3,(H,19,21).
What are the key properties of N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide has a molecular weight of 286.42 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 22200030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).