2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide

C11H15N3O — CID 79735729

IUPAC2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide
SMILESNC(=O)CNC1CCc2cc(N)ccc21
InChIInChI=1S/C11H15N3O/c12-8-2-3-9-7(5-8)1-4-10(9)14-6-11(13)15/h2-3,5,10,14H,1,4,6,12H2,(H2,13,15)
InChIKeyAWULBTNYHSHKOM-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.33
Rot. Bonds3

About 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide

2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide (PubChem CID 79735729) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide
PubChem CID79735729
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide
SMILESNC(=O)CNC1CCc2cc(N)ccc21
InChIInChI=1S/C11H15N3O/c12-8-2-3-9-7(5-8)1-4-10(9)14-6-11(13)15/h2-3,5,10,14H,1,4,6,12H2,(H2,13,15)
InChIKeyAWULBTNYHSHKOM-UHFFFAOYSA-N
XLogP0.33
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-N,N-diethylpropanamide
CID 79731461
3-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-N,2,2-trimethylpropanamide
CID 106275433
1-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-3-methylbutan-2-ol
CID 113492094
[4-[[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]methyl]phenyl]methanol
CID 107230271
3-[[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]methyl]cyclopentan-1-ol
CID 114146218
2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]propane-1,3-diol
CID 79740783
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-3,3,3-trifluoropropanamide
CID 79740816
3-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-N-butan-2-ylpropanamide
CID 79730548
2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]benzamide
CID 79741931
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-4-hydroxybenzamide
CID 79741651
1-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indene-1,5-diamine
CID 79737247
tert-butyl N-[2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]ethyl]-N-methylcarbamate
CID 107245207

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide?
The IUPAC name of 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide (CID 79735729) is 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide.
What is the SMILES notation for 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide?
The canonical SMILES for 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide is NC(=O)CNC1CCc2cc(N)ccc21.
What is the InChIKey of 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide?
The InChIKey is AWULBTNYHSHKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-8-2-3-9-7(5-8)1-4-10(9)14-6-11(13)15/h2-3,5,10,14H,1,4,6,12H2,(H2,13,15).
What are the key properties of 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide?
2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide has a molecular weight of 205.26 g/mol, XLogP of 0.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]acetamide is sourced from PubChem (CID 79735729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).