(2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide

C19H22ClNO2 — CID 100585169

IUPAC(2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)NC(C)(C)Cc1ccccc1
InChIInChI=1S/C19H22ClNO2/c1-14(23-17-11-7-10-16(20)12-17)18(22)21-19(2,3)13-15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3,(H,21,22)/t14-/m1/s1
InChIKeyCIXSAIRWUZLTAQ-CQSZACIVSA-N
MW331.84 g/mol
LogP4.24
Rot. Bonds6

About (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide

(2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide (PubChem CID 100585169) has the molecular formula C19H22ClNO2 and a molecular weight of 331.84 g/mol. Its IUPAC name is (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide
PubChem CID100585169
Molecular FormulaC19H22ClNO2
Molecular Weight331.84 g/mol
Exact Mass331.13
IUPAC Name(2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)NC(C)(C)Cc1ccccc1
InChIInChI=1S/C19H22ClNO2/c1-14(23-17-11-7-10-16(20)12-17)18(22)21-19(2,3)13-15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3,(H,21,22)/t14-/m1/s1
InChIKeyCIXSAIRWUZLTAQ-CQSZACIVSA-N
XLogP4.24
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.84
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-2-(3-chlorophenoxy)propanamide
CID 63193676
(2S)-N-tert-butyl-2-(3-chlorophenoxy)propanamide
CID 966263
(2R)-2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide
CID 100728263
2-(3-chlorophenoxy)-N-(1-hydroxy-2-methylbutan-2-yl)propanamide
CID 64556752
(2R)-2-(3-chlorophenoxy)-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 2169959
(2R)-2-(3-chlorophenoxy)-N-[2-[[(2R)-2-(3-chlorophenoxy)propanoyl]amino]ethyl]propanamide
CID 2165550
N-(2-amino-2-methylpropyl)-2-(3-chlorophenoxy)propanamide
CID 81483033
(2S)-2-(3-chlorophenoxy)-N-pentan-3-ylpropanamide
CID 94087042
N-(2-methyl-1-phenylpropan-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133202200
2-(3-chlorophenoxy)propanehydrazide
CID 2832641
(2S)-2-(3-chlorophenoxy)-N-(2-methylpropyl)propanamide
CID 966270
(2S)-2-(3-chlorophenoxy)-N-cyclopropylpropanamide
CID 7722254

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
The IUPAC name of (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide (CID 100585169) is (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide.
What is the SMILES notation for (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
The canonical SMILES for (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide is C[C@@H](Oc1cccc(Cl)c1)C(=O)NC(C)(C)Cc1ccccc1.
What is the InChIKey of (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
The InChIKey is CIXSAIRWUZLTAQ-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22ClNO2/c1-14(23-17-11-7-10-16(20)12-17)18(22)21-19(2,3)13-15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3,(H,21,22)/t14-/m1/s1.
What are the key properties of (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide?
(2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide has a molecular weight of 331.84 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 100585169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).