2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine

C12H18N2 — CID 43809056

IUPAC2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine
SMILESCN(C)C1(CN)Cc2ccccc2C1
InChIInChI=1S/C12H18N2/c1-14(2)12(9-13)7-10-5-3-4-6-11(10)8-12/h3-6H,7-9,13H2,1-2H3
InChIKeyHMOHYBNTVUOZSB-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.04
Rot. Bonds2

About 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine

2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine (PubChem CID 43809056) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine
PubChem CID43809056
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine
SMILESCN(C)C1(CN)Cc2ccccc2C1
InChIInChI=1S/C12H18N2/c1-14(2)12(9-13)7-10-5-3-4-6-11(10)8-12/h3-6H,7-9,13H2,1-2H3
InChIKeyHMOHYBNTVUOZSB-UHFFFAOYSA-N
XLogP1.04
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-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 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine?
The IUPAC name of 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine (CID 43809056) is 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine.
What is the SMILES notation for 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine?
The canonical SMILES for 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine is CN(C)C1(CN)Cc2ccccc2C1.
What is the InChIKey of 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine?
The InChIKey is HMOHYBNTVUOZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-14(2)12(9-13)7-10-5-3-4-6-11(10)8-12/h3-6H,7-9,13H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine?
2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine has a molecular weight of 190.29 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N,N-dimethyl-1,3-dihydroinden-2-amine is sourced from PubChem (CID 43809056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).