N-cyclopropyl-2,3-dihydro-1H-inden-1-amine

C12H15N — CID 16772611

IUPACN-cyclopropyl-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NC1CC1
InChIInChI=1S/C12H15N/c1-2-4-11-9(3-1)5-8-12(11)13-10-6-7-10/h1-4,10,12-13H,5-8H2
InChIKeyMTEKEZBZHMHEHF-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.43
Rot. Bonds2

About N-cyclopropyl-2,3-dihydro-1H-inden-1-amine

N-cyclopropyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 16772611) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is N-cyclopropyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-2,3-dihydro-1H-inden-1-amine
PubChem CID16772611
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC NameN-cyclopropyl-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NC1CC1
InChIInChI=1S/C12H15N/c1-2-4-11-9(3-1)5-8-12(11)13-10-6-7-10/h1-4,10,12-13H,5-8H2
InChIKeyMTEKEZBZHMHEHF-UHFFFAOYSA-N
XLogP2.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-cyclopropyl-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 N-cyclopropyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-cyclopropyl-2,3-dihydro-1H-inden-1-amine (CID 16772611) is N-cyclopropyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-cyclopropyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-cyclopropyl-2,3-dihydro-1H-inden-1-amine is c1ccc2c(c1)CCC2NC1CC1.
What is the InChIKey of N-cyclopropyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is MTEKEZBZHMHEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-2-4-11-9(3-1)5-8-12(11)13-10-6-7-10/h1-4,10,12-13H,5-8H2.
What are the key properties of N-cyclopropyl-2,3-dihydro-1H-inden-1-amine?
N-cyclopropyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 173.26 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 16772611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).