(2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide

C19H22BrNO2 — CID 100728263

IUPAC(2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide
SMILESC[C@@H](Oc1ccc(Br)cc1)C(=O)NC(C)(C)Cc1ccccc1
InChIInChI=1S/C19H22BrNO2/c1-14(23-17-11-9-16(20)10-12-17)18(22)21-19(2,3)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,21,22)/t14-/m1/s1
InChIKeyMYUURYNKRLLETR-CQSZACIVSA-N
MW376.29 g/mol
LogP4.35
Rot. Bonds6

About (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide

(2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide (PubChem CID 100728263) has the molecular formula C19H22BrNO2 and a molecular weight of 376.29 g/mol. Its IUPAC name is (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide
PubChem CID100728263
Molecular FormulaC19H22BrNO2
Molecular Weight376.29 g/mol
Exact Mass375.08
IUPAC Name(2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide
SMILESC[C@@H](Oc1ccc(Br)cc1)C(=O)NC(C)(C)Cc1ccccc1
InChIInChI=1S/C19H22BrNO2/c1-14(23-17-11-9-16(20)10-12-17)18(22)21-19(2,3)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,21,22)/t14-/m1/s1
InChIKeyMYUURYNKRLLETR-CQSZACIVSA-N
XLogP4.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.29
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide
CID 100585169
(2R)-2-(4-bromophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide
CID 26218057
2-(4-bromophenoxy)-N-(4-phenoxyphenyl)propanamide
CID 18837977
(2R)-N-benzhydryl-2-(4-bromophenoxy)propanamide
CID 7930955
N-(2-methyl-1-phenylpropan-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133202200
2-methyl-2-(2-phenoxypropanoylamino)propanoic acid
CID 61262074
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-bromophenoxy)propanamide
CID 119575701
3-[2-(4-bromophenoxy)propanoylamino]butanoic acid
CID 43240759
N-(4-anilinophenyl)-2-(4-bromophenoxy)propanamide
CID 2953787
2-[2-(4-bromophenoxy)propanoylamino]propanoic acid
CID 18837935
2-(4-bromophenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 84929552
2-(4-bromophenoxy)-N-(2,3-dihydroxy-2-methylpropyl)propanamide
CID 66170661

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
The IUPAC name of (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide (CID 100728263) is (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide.
What is the SMILES notation for (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
The canonical SMILES for (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide is C[C@@H](Oc1ccc(Br)cc1)C(=O)NC(C)(C)Cc1ccccc1.
What is the InChIKey of (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
The InChIKey is MYUURYNKRLLETR-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22BrNO2/c1-14(23-17-11-9-16(20)10-12-17)18(22)21-19(2,3)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,21,22)/t14-/m1/s1.
What are the key properties of (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
(2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide has a molecular weight of 376.29 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 100728263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).