N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine

C18H28N2 — CID 43512924

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NC2Cc3ccccc3C2)CC(C)(C)N1
InChIInChI=1S/C18H28N2/c1-17(2)11-16(12-18(3,4)20-17)19-15-9-13-7-5-6-8-14(13)10-15/h5-8,15-16,19-20H,9-12H2,1-4H3
InChIKeyRFCHLFJVGADHGN-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.05
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine

N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 43512924) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID43512924
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NC2Cc3ccccc3C2)CC(C)(C)N1
InChIInChI=1S/C18H28N2/c1-17(2)11-16(12-18(3,4)20-17)19-15-9-13-7-5-6-8-14(13)10-15/h5-8,15-16,19-20H,9-12H2,1-4H3
InChIKeyRFCHLFJVGADHGN-UHFFFAOYSA-N
XLogP3.05
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine (CID 43512924) is N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine is CC1(C)CC(NC2Cc3ccccc3C2)CC(C)(C)N1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is RFCHLFJVGADHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-17(2)11-16(12-18(3,4)20-17)19-15-9-13-7-5-6-8-14(13)10-15/h5-8,15-16,19-20H,9-12H2,1-4H3.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 272.44 g/mol, XLogP of 3.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 43512924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).