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

C11H15N — CID 23008934

IUPAC3,5-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(C)CC2N
InChIInChI=1S/C11H15N/c1-7-3-4-9-10(5-7)8(2)6-11(9)12/h3-5,8,11H,6,12H2,1-2H3
InChIKeyNTKKTEHXVQUFGY-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.50
Rot. Bonds

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

3,5-dimethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 23008934) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name3,5-dimethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID23008934
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name3,5-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(C)CC2N
InChIInChI=1S/C11H15N/c1-7-3-4-9-10(5-7)8(2)6-11(9)12/h3-5,8,11H,6,12H2,1-2H3
InChIKeyNTKKTEHXVQUFGY-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine (CID 23008934) is 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine is Cc1ccc2c(c1)C(C)CC2N.
What is the InChIKey of 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is NTKKTEHXVQUFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-7-3-4-9-10(5-7)8(2)6-11(9)12/h3-5,8,11H,6,12H2,1-2H3.
What are the key properties of 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine?
3,5-dimethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 23008934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).