N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine

C19H36N2 — CID 43222789

IUPACN-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NC2CCC3CCCCC3C2)CC(C)(C)N1
InChIInChI=1S/C19H36N2/c1-18(2)12-17(13-19(3,4)21-18)20-16-10-9-14-7-5-6-8-15(14)11-16/h14-17,20-21H,5-13H2,1-4H3
InChIKeyOPPQBAWVVDNCHX-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.24
Rot. Bonds2

About N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 43222789) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID43222789
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC NameN-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NC2CCC3CCCCC3C2)CC(C)(C)N1
InChIInChI=1S/C19H36N2/c1-18(2)12-17(13-19(3,4)21-18)20-16-10-9-14-7-5-6-8-15(14)11-16/h14-17,20-21H,5-13H2,1-4H3
InChIKeyOPPQBAWVVDNCHX-UHFFFAOYSA-N
XLogP4.24
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine (CID 43222789) is N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine is CC1(C)CC(NC2CCC3CCCCC3C2)CC(C)(C)N1.
What is the InChIKey of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is OPPQBAWVVDNCHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-18(2)12-17(13-19(3,4)21-18)20-16-10-9-14-7-5-6-8-15(14)11-16/h14-17,20-21H,5-13H2,1-4H3.
What are the key properties of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 292.51 g/mol, XLogP of 4.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 43222789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).