2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide

C10H11ClN2O — CID 19691996

IUPAC2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide
SMILESO=C(CCl)NN1Cc2ccccc2C1
InChIInChI=1S/C10H11ClN2O/c11-5-10(14)12-13-6-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H,12,14)
InChIKeyLERHIAAVUYAEHW-UHFFFAOYSA-N
MW210.66 g/mol
LogP1.27
Rot. Bonds2

About 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide

2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide (PubChem CID 19691996) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide
PubChem CID19691996
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide
SMILESO=C(CCl)NN1Cc2ccccc2C1
InChIInChI=1S/C10H11ClN2O/c11-5-10(14)12-13-6-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H,12,14)
InChIKeyLERHIAAVUYAEHW-UHFFFAOYSA-N
XLogP1.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide?
The IUPAC name of 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide (CID 19691996) is 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide.
What is the SMILES notation for 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide?
The canonical SMILES for 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide is O=C(CCl)NN1Cc2ccccc2C1.
What is the InChIKey of 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide?
The InChIKey is LERHIAAVUYAEHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c11-5-10(14)12-13-6-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H,12,14).
What are the key properties of 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide?
2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide has a molecular weight of 210.66 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1,3-dihydroisoindol-2-yl)acetamide is sourced from PubChem (CID 19691996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).