5,7-dichloro-2,3-dihydroindol-1-amine

C8H8Cl2N2 — CID 151713616

IUPAC5,7-dichloro-2,3-dihydroindol-1-amine
SMILESNN1CCc2cc(Cl)cc(Cl)c21
InChIInChI=1S/C8H8Cl2N2/c9-6-3-5-1-2-12(11)8(5)7(10)4-6/h3-4H,1-2,11H2
InChIKeyRHBLKVNLVZTHNP-UHFFFAOYSA-N
MW203.07 g/mol
LogP2.23
Rot. Bonds

About 5,7-dichloro-2,3-dihydroindol-1-amine

5,7-dichloro-2,3-dihydroindol-1-amine (PubChem CID 151713616) has the molecular formula C8H8Cl2N2 and a molecular weight of 203.07 g/mol. Its IUPAC name is 5,7-dichloro-2,3-dihydroindol-1-amine.

Molecular Properties

Compound Name5,7-dichloro-2,3-dihydroindol-1-amine
PubChem CID151713616
Molecular FormulaC8H8Cl2N2
Molecular Weight203.07 g/mol
Exact Mass202.01
IUPAC Name5,7-dichloro-2,3-dihydroindol-1-amine
SMILESNN1CCc2cc(Cl)cc(Cl)c21
InChIInChI=1S/C8H8Cl2N2/c9-6-3-5-1-2-12(11)8(5)7(10)4-6/h3-4H,1-2,11H2
InChIKeyRHBLKVNLVZTHNP-UHFFFAOYSA-N
XLogP2.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.07
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-2,3-dihydroindol-1-amine?
The IUPAC name of 5,7-dichloro-2,3-dihydroindol-1-amine (CID 151713616) is 5,7-dichloro-2,3-dihydroindol-1-amine.
What is the SMILES notation for 5,7-dichloro-2,3-dihydroindol-1-amine?
The canonical SMILES for 5,7-dichloro-2,3-dihydroindol-1-amine is NN1CCc2cc(Cl)cc(Cl)c21.
What is the InChIKey of 5,7-dichloro-2,3-dihydroindol-1-amine?
The InChIKey is RHBLKVNLVZTHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2N2/c9-6-3-5-1-2-12(11)8(5)7(10)4-6/h3-4H,1-2,11H2.
What are the key properties of 5,7-dichloro-2,3-dihydroindol-1-amine?
5,7-dichloro-2,3-dihydroindol-1-amine has a molecular weight of 203.07 g/mol, XLogP of 2.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-2,3-dihydroindol-1-amine is sourced from PubChem (CID 151713616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).