2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide

C12H16N2O — CID 14599683

IUPAC2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide
SMILESCC(N)C(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C12H16N2O/c1-8(13)12(15)14-11-6-9-4-2-3-5-10(9)7-11/h2-5,8,11H,6-7,13H2,1H3,(H,14,15)
InChIKeyFAVMEEOITGPUKC-UHFFFAOYSA-N
MW204.27 g/mol
LogP0.62
Rot. Bonds2

About 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide

2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide (PubChem CID 14599683) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide
PubChem CID14599683
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide
SMILESCC(N)C(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C12H16N2O/c1-8(13)12(15)14-11-6-9-4-2-3-5-10(9)7-11/h2-5,8,11H,6-7,13H2,1H3,(H,14,15)
InChIKeyFAVMEEOITGPUKC-UHFFFAOYSA-N
XLogP0.62
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-(2,3-dihydro-1H-inden-2-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

(2R)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119270502
(2S)-2-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propanamide
CID 16720820
2-cyano-N-(2,3-dihydro-1H-inden-2-yl)propanamide
CID 104694747
2-amino-N-(2,3-dihydro-1H-inden-2-yl)hexanamide
CID 107842684
(2S)-2-amino-N-[(4S)-3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl]propanamide
CID 163242349
CID 153368411
CID 153368411
2-amino-N-(2,3-dihydro-1H-inden-2-yl)-2-(1-methylpyrazol-4-yl)acetamide
CID 107842800
4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide
CID 107842822
(2R)-2-amino-N-(5-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 119305747
N-(2,3-dihydro-1H-inden-2-yl)-2-[(Z)-N'-hydroxycarbamimidoyl]butanamide
CID 107856119
methyl (2S)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetate
CID 124706120
2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-methylpropanamide
CID 107851248

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide?
The IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide (CID 14599683) is 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide.
What is the SMILES notation for 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide?
The canonical SMILES for 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide is CC(N)C(=O)NC1Cc2ccccc2C1.
What is the InChIKey of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide?
The InChIKey is FAVMEEOITGPUKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-8(13)12(15)14-11-6-9-4-2-3-5-10(9)7-11/h2-5,8,11H,6-7,13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide?
2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide has a molecular weight of 204.27 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide is sourced from PubChem (CID 14599683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).