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

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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).