(2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C18H27BrN2O2 — CID 1293555

IUPAC(2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESC[C@@H](Oc1ccc(Br)cc1)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C18H27BrN2O2/c1-12(23-15-8-6-13(19)7-9-15)16(22)20-14-10-17(2,3)21-18(4,5)11-14/h6-9,12,14,21H,10-11H2,1-5H3,(H,20,22)/t12-/m1/s1
InChIKeyGVZVOJIOZFZMNU-GFCCVEGCSA-N
MW383.33 g/mol
LogP3.64
Rot. Bonds4

About (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

(2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 1293555) has the molecular formula C18H27BrN2O2 and a molecular weight of 383.33 g/mol. Its IUPAC name is (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID1293555
Molecular FormulaC18H27BrN2O2
Molecular Weight383.33 g/mol
Exact Mass382.13
IUPAC Name(2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESC[C@@H](Oc1ccc(Br)cc1)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C18H27BrN2O2/c1-12(23-15-8-6-13(19)7-9-15)16(22)20-14-10-17(2,3)21-18(4,5)11-14/h6-9,12,14,21H,10-11H2,1-5H3,(H,20,22)/t12-/m1/s1
InChIKeyGVZVOJIOZFZMNU-GFCCVEGCSA-N
XLogP3.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.33
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-chloro-3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 7380284
2-(4-bromophenoxy)-N-(4-methylcyclohexyl)propanamide
CID 18106450
(2R)-2-(2-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 1254093
2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 113225451
[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] (2R)-2-(4-bromophenoxy)propanoate
CID 7754794
(2R)-N-[(1S)-1-(1-adamantyl)ethyl]-2-(4-bromophenoxy)propanamide
CID 7929464
(2S)-2-(4-bromophenoxy)-N-(cyclohexylcarbamoyl)propanamide
CID 7815645
2-(4-bromophenoxy)-N-(3-methylpiperidin-4-yl)propanamide
CID 120553673
4-(4-bromophenoxy)-2,2,6,6-tetramethylpiperidine
CID 141093726
1-[2-(4-bromophenoxy)propanoylamino]cyclopropane-1-carboxylic acid
CID 65451169
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
1-[(4-bromophenyl)methyl]-1-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 33425498

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 1293555) is (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is C[C@@H](Oc1ccc(Br)cc1)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is GVZVOJIOZFZMNU-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H27BrN2O2/c1-12(23-15-8-6-13(19)7-9-15)16(22)20-14-10-17(2,3)21-18(4,5)11-14/h6-9,12,14,21H,10-11H2,1-5H3,(H,20,22)/t12-/m1/s1.
What are the key properties of (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
(2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 383.33 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 1293555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).