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

C19H28N2O — CID 109031533

IUPACN-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
SMILESCC1Cc2ccccc2N1CCC(=O)NC1CCCCCC1
InChIInChI=1S/C19H28N2O/c1-15-14-16-8-6-7-11-18(16)21(15)13-12-19(22)20-17-9-4-2-3-5-10-17/h6-8,11,15,17H,2-5,9-10,12-14H2,1H3,(H,20,22)
InChIKeyZEAFBAWGTDQWTO-UHFFFAOYSA-N
MW300.45 g/mol
LogP3.67
Rot. Bonds4

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

N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide (PubChem CID 109031533) has the molecular formula C19H28N2O and a molecular weight of 300.45 g/mol. Its IUPAC name is N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide.

Molecular Properties

Compound NameN-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
PubChem CID109031533
Molecular FormulaC19H28N2O
Molecular Weight300.45 g/mol
Exact Mass300.22
IUPAC NameN-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
SMILESCC1Cc2ccccc2N1CCC(=O)NC1CCCCCC1
InChIInChI=1S/C19H28N2O/c1-15-14-16-8-6-7-11-18(16)21(15)13-12-19(22)20-17-9-4-2-3-5-10-17/h6-8,11,15,17H,2-5,9-10,12-14H2,1H3,(H,20,22)
InChIKeyZEAFBAWGTDQWTO-UHFFFAOYSA-N
XLogP3.67
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200030
(2S)-N-cyclooctyl-2-methyl-2,3-dihydroindole-1-carboxamide
CID 67191919
4-(2-methyl-2,3-dihydroindol-1-yl)butanamide
CID 82040812
3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenylpropan-1-one
CID 62613248
N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
CID 109036323
1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 104744469
ethyl 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]piperidine-1-carboxylate
CID 78639869
3-[2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-cyclopropylpropanamide
CID 63218976
N-(cyclohexylcarbamoyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 8593716
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
1-[3-oxo-3-(propan-2-ylamino)propyl]-2,3-dihydroindole-2-carboxylic acid
CID 80566903
N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-1-carboxamide
CID 155947049

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide?
The IUPAC name of N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide (CID 109031533) is N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide.
What is the SMILES notation for N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide?
The canonical SMILES for N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide is CC1Cc2ccccc2N1CCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide?
The InChIKey is ZEAFBAWGTDQWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O/c1-15-14-16-8-6-7-11-18(16)21(15)13-12-19(22)20-17-9-4-2-3-5-10-17/h6-8,11,15,17H,2-5,9-10,12-14H2,1H3,(H,20,22).
What are the key properties of N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide?
N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide has a molecular weight of 300.45 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide is sourced from PubChem (CID 109031533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).