N,5-dimethyl-2,3-dihydro-1H-inden-1-amine

C11H15N — CID 55264705

IUPACN,5-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1CCc2cc(C)ccc21
InChIInChI=1S/C11H15N/c1-8-3-5-10-9(7-8)4-6-11(10)12-2/h3,5,7,11-12H,4,6H2,1-2H3
InChIKeyRKXUXLOARWOWRF-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.20
Rot. Bonds1

About N,5-dimethyl-2,3-dihydro-1H-inden-1-amine

N,5-dimethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 55264705) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is N,5-dimethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN,5-dimethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID55264705
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC NameN,5-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1CCc2cc(C)ccc21
InChIInChI=1S/C11H15N/c1-8-3-5-10-9(7-8)4-6-11(10)12-2/h3,5,7,11-12H,4,6H2,1-2H3
InChIKeyRKXUXLOARWOWRF-UHFFFAOYSA-N
XLogP2.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N,5-dimethyl-2,3-dihydro-1H-inden-1-amine (CID 55264705) is N,5-dimethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N,5-dimethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N,5-dimethyl-2,3-dihydro-1H-inden-1-amine is CNC1CCc2cc(C)ccc21.
What is the InChIKey of N,5-dimethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is RKXUXLOARWOWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-8-3-5-10-9(7-8)4-6-11(10)12-2/h3,5,7,11-12H,4,6H2,1-2H3.
What are the key properties of N,5-dimethyl-2,3-dihydro-1H-inden-1-amine?
N,5-dimethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 55264705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).