2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide

C11H13ClN2O — CID 119300808

IUPAC2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESNCC(=O)NC1CCc2cc(Cl)ccc21
InChIInChI=1S/C11H13ClN2O/c12-8-2-3-9-7(5-8)1-4-10(9)14-11(15)6-13/h2-3,5,10H,1,4,6,13H2,(H,14,15)
InChIKeyHLGXAMCKHSFTJS-UHFFFAOYSA-N
MW224.69 g/mol
LogP1.40
Rot. Bonds2

About 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide

2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide (PubChem CID 119300808) has the molecular formula C11H13ClN2O and a molecular weight of 224.69 g/mol. Its IUPAC name is 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide
PubChem CID119300808
Molecular FormulaC11H13ClN2O
Molecular Weight224.69 g/mol
Exact Mass224.07
IUPAC Name2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESNCC(=O)NC1CCc2cc(Cl)ccc21
InChIInChI=1S/C11H13ClN2O/c12-8-2-3-9-7(5-8)1-4-10(9)14-11(15)6-13/h2-3,5,10H,1,4,6,13H2,(H,14,15)
InChIKeyHLGXAMCKHSFTJS-UHFFFAOYSA-N
XLogP1.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.69
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride
CID 119302154
1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopropane-1-carboxamide
CID 91645508
(2S)-2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)propanamide;hydrochloride
CID 119300803
N-[2-[[(1S)-5-chloro-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]-N-methylprop-2-enamide
CID 138037756
N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119744300
1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclopentane-1-carboxamide
CID 119300818
5-chloro-N-[(1R)-5-chloro-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 164939975
N'-(5-chloro-2,3-dihydro-1H-inden-1-yl)ethane-1,2-diamine;hydrochloride
CID 139930761
2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-3-methoxypropanamide
CID 120987352
1-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119300825
N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119744290
N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-N',N'-dipropylpentanediamide
CID 56552307

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide?
The IUPAC name of 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide (CID 119300808) is 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide.
What is the SMILES notation for 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide?
The canonical SMILES for 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide is NCC(=O)NC1CCc2cc(Cl)ccc21.
What is the InChIKey of 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide?
The InChIKey is HLGXAMCKHSFTJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O/c12-8-2-3-9-7(5-8)1-4-10(9)14-11(15)6-13/h2-3,5,10H,1,4,6,13H2,(H,14,15).
What are the key properties of 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide?
2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide has a molecular weight of 224.69 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide is sourced from PubChem (CID 119300808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).