2,4-dimethyl-2,3-dihydro-1H-inden-1-amine

C11H15N — CID 79003847

IUPAC2,4-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1cccc2c1CC(C)C2N
InChIInChI=1S/C11H15N/c1-7-4-3-5-9-10(7)6-8(2)11(9)12/h3-5,8,11H,6,12H2,1-2H3
InChIKeyDJCHAYPXZOTZSG-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.19
Rot. Bonds

About 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine

2,4-dimethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 79003847) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2,4-dimethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID79003847
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2,4-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1cccc2c1CC(C)C2N
InChIInChI=1S/C11H15N/c1-7-4-3-5-9-10(7)6-8(2)11(9)12/h3-5,8,11H,6,12H2,1-2H3
InChIKeyDJCHAYPXZOTZSG-UHFFFAOYSA-N
XLogP2.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine (CID 79003847) is 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine is Cc1cccc2c1CC(C)C2N.
What is the InChIKey of 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is DJCHAYPXZOTZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-7-4-3-5-9-10(7)6-8(2)11(9)12/h3-5,8,11H,6,12H2,1-2H3.
What are the key properties of 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine?
2,4-dimethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79003847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).