(2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide

C19H23NO3 — CID 94623488

IUPAC(2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide
SMILESCc1ccccc1OC[C@@H](C)NC(=O)[C@@H](C)Oc1ccccc1
InChIInChI=1S/C19H23NO3/c1-14-9-7-8-12-18(14)22-13-15(2)20-19(21)16(3)23-17-10-5-4-6-11-17/h4-12,15-16H,13H2,1-3H3,(H,20,21)/t15-,16-/m1/s1
InChIKeyJLVRZIUNLMBPIX-HZPDHXFCSA-N
MW313.40 g/mol
LogP3.35
Rot. Bonds7

About (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide

(2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide (PubChem CID 94623488) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide
PubChem CID94623488
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name(2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide
SMILESCc1ccccc1OC[C@@H](C)NC(=O)[C@@H](C)Oc1ccccc1
InChIInChI=1S/C19H23NO3/c1-14-9-7-8-12-18(14)22-13-15(2)20-19(21)16(3)23-17-10-5-4-6-11-17/h4-12,15-16H,13H2,1-3H3,(H,20,21)/t15-,16-/m1/s1
InChIKeyJLVRZIUNLMBPIX-HZPDHXFCSA-N
XLogP3.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide
CID 95161887
2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide
CID 132652826
N-[1-(2-methylphenoxy)propan-2-yl]-2-phenoxybutanamide
CID 132651227
(2S)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-[(2S)-1-(2-methylphenoxy)propan-2-yl]propanamide
CID 125059427
(2S)-N-[2-(2-methylphenoxy)ethyl]-2-phenoxypropanamide
CID 94633957
2-(2-methylphenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]butanamide
CID 132652224
2-(2-chlorophenyl)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 133166960
N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 94623535
(2R)-2-phenoxy-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 807864
(2S)-N-[(2S)-1-phenoxypropan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 100502077
N-[1-(2-methylphenoxy)propan-2-yl]-2-phenylsulfanylacetamide
CID 132650617
(2R)-2-(4-fluorophenoxy)-N-[2-(2-methylphenoxy)ethyl]propanamide
CID 94633905

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide?
The IUPAC name of (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide (CID 94623488) is (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide is Cc1ccccc1OC[C@@H](C)NC(=O)[C@@H](C)Oc1ccccc1.
What is the InChIKey of (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide?
The InChIKey is JLVRZIUNLMBPIX-HZPDHXFCSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14-9-7-8-12-18(14)22-13-15(2)20-19(21)16(3)23-17-10-5-4-6-11-17/h4-12,15-16H,13H2,1-3H3,(H,20,21)/t15-,16-/m1/s1.
What are the key properties of (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide?
(2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide has a molecular weight of 313.40 g/mol, XLogP of 3.35, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide is sourced from PubChem (CID 94623488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).