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

C19H23N — CID 82820863

IUPAC2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine
SMILESCC1(C)Cc2ccccc2C1NCCc1ccccc1
InChIInChI=1S/C19H23N/c1-19(2)14-16-10-6-7-11-17(16)18(19)20-13-12-15-8-4-3-5-9-15/h3-11,18,20H,12-14H2,1-2H3
InChIKeyFOFWAWSTRNAWGM-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.14
Rot. Bonds4

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

2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine (PubChem CID 82820863) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine
PubChem CID82820863
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine
SMILESCC1(C)Cc2ccccc2C1NCCc1ccccc1
InChIInChI=1S/C19H23N/c1-19(2)14-16-10-6-7-11-17(16)18(19)20-13-12-15-8-4-3-5-9-15/h3-11,18,20H,12-14H2,1-2H3
InChIKeyFOFWAWSTRNAWGM-UHFFFAOYSA-N
XLogP4.14
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine?
The IUPAC name of 2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine (CID 82820863) is 2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine is CC1(C)Cc2ccccc2C1NCCc1ccccc1.
What is the InChIKey of 2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine?
The InChIKey is FOFWAWSTRNAWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-19(2)14-16-10-6-7-11-17(16)18(19)20-13-12-15-8-4-3-5-9-15/h3-11,18,20H,12-14H2,1-2H3.
What are the key properties of 2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine?
2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine is sourced from PubChem (CID 82820863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).