1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine

C14H19N — CID 70658456

IUPAC1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine
SMILESCC(C)(C)C(N)c1ccc2c(c1)C=CC2
InChIInChI=1S/C14H19N/c1-14(2,3)13(15)12-8-7-10-5-4-6-11(10)9-12/h4,6-9,13H,5,15H2,1-3H3
InChIKeyTVRJETFMGTZLEE-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.30
Rot. Bonds1

About 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine

1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine (PubChem CID 70658456) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine
PubChem CID70658456
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine
SMILESCC(C)(C)C(N)c1ccc2c(c1)C=CC2
InChIInChI=1S/C14H19N/c1-14(2,3)13(15)12-8-7-10-5-4-6-11(10)9-12/h4,6-9,13H,5,15H2,1-3H3
InChIKeyTVRJETFMGTZLEE-UHFFFAOYSA-N
XLogP3.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine?
The IUPAC name of 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine (CID 70658456) is 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine is CC(C)(C)C(N)c1ccc2c(c1)C=CC2.
What is the InChIKey of 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine?
The InChIKey is TVRJETFMGTZLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-14(2,3)13(15)12-8-7-10-5-4-6-11(10)9-12/h4,6-9,13H,5,15H2,1-3H3.
What are the key properties of 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine?
1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 3.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-inden-5-yl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 70658456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).