5-chloro-2,3-dihydro-1H-inden-1-amine

C9H10ClN — CID 14888602

IUPAC5-chloro-2,3-dihydro-1H-inden-1-amine
SMILESNC1CCc2cc(Cl)ccc21
InChIInChI=1S/C9H10ClN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2
InChIKeyCCNOGOGUHOMLMI-UHFFFAOYSA-N
MW167.64 g/mol
LogP2.29
Rot. Bonds

About 5-chloro-2,3-dihydro-1H-inden-1-amine

5-chloro-2,3-dihydro-1H-inden-1-amine (PubChem CID 14888602) has the molecular formula C9H10ClN and a molecular weight of 167.64 g/mol. Its IUPAC name is 5-chloro-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name5-chloro-2,3-dihydro-1H-inden-1-amine
PubChem CID14888602
Molecular FormulaC9H10ClN
Molecular Weight167.64 g/mol
Exact Mass167.05
IUPAC Name5-chloro-2,3-dihydro-1H-inden-1-amine
SMILESNC1CCc2cc(Cl)ccc21
InChIInChI=1S/C9H10ClN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2
InChIKeyCCNOGOGUHOMLMI-UHFFFAOYSA-N
XLogP2.29
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.64
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-chloro-2,3-dihydro-1H-inden-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 5-chloro-2,3-dihydro-1H-inden-1-amine (CID 14888602) is 5-chloro-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 5-chloro-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 5-chloro-2,3-dihydro-1H-inden-1-amine is NC1CCc2cc(Cl)ccc21.
What is the InChIKey of 5-chloro-2,3-dihydro-1H-inden-1-amine?
The InChIKey is CCNOGOGUHOMLMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2.
What are the key properties of 5-chloro-2,3-dihydro-1H-inden-1-amine?
5-chloro-2,3-dihydro-1H-inden-1-amine has a molecular weight of 167.64 g/mol, XLogP of 2.29, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 14888602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).