N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide

C17H25NO3 — CID 96559972

IUPACN-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide
SMILESCOC[C@](C)(NC(=O)CC[C@H]1CCCO1)c1ccccc1
InChIInChI=1S/C17H25NO3/c1-17(13-20-2,14-7-4-3-5-8-14)18-16(19)11-10-15-9-6-12-21-15/h3-5,7-8,15H,6,9-13H2,1-2H3,(H,18,19)/t15-,17+/m1/s1
InChIKeyPWSWJGZPPRFVHT-WBVHZDCISA-N
MW291.39 g/mol
LogP2.62
Rot. Bonds7

About N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide

N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide (PubChem CID 96559972) has the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide.

Molecular Properties

Compound NameN-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide
PubChem CID96559972
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
Exact Mass291.18
IUPAC NameN-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide
SMILESCOC[C@](C)(NC(=O)CC[C@H]1CCCO1)c1ccccc1
InChIInChI=1S/C17H25NO3/c1-17(13-20-2,14-7-4-3-5-8-14)18-16(19)11-10-15-9-6-12-21-15/h3-5,7-8,15H,6,9-13H2,1-2H3,(H,18,19)/t15-,17+/m1/s1
InChIKeyPWSWJGZPPRFVHT-WBVHZDCISA-N
XLogP2.62
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-chloro-2-phenylpropan-2-yl)-3-(oxolan-2-yl)propanamide
CID 105059667
N-tert-butyl-2-[3-[(2S)-oxolan-2-yl]propanoylamino]benzamide
CID 94642296
N-(1-amino-2-phenylpropan-2-yl)-3-cyclopentylpropanamide
CID 105060455
3-[(2S)-oxolan-2-yl]-N-pyridin-2-ylpropanamide
CID 51938440
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-3-(oxan-2-yl)propanamide
CID 113354475
3-[(2S)-oxolan-2-yl]-N-[(3R)-3-phenylbutyl]propanamide
CID 94821729
N-[2-methyl-3-[3-(oxolan-2-yl)propanoylamino]phenyl]benzamide
CID 87028458
1-(2-tert-butylphenyl)-3-(oxolan-2-yl)propan-1-one
CID 114976956
N-(2-chlorophenyl)-3-[(2R)-oxolan-2-yl]propanamide
CID 39087895
N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-3-(oxolan-2-yl)propanamide
CID 77057759
2-(oxolan-2-ylmethylcarbamoylamino)-2-phenylpropanoic acid
CID 16786304
N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide
CID 75871156

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide?
The IUPAC name of N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide (CID 96559972) is N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide.
What is the SMILES notation for N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide?
The canonical SMILES for N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide is COC[C@](C)(NC(=O)CC[C@H]1CCCO1)c1ccccc1.
What is the InChIKey of N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide?
The InChIKey is PWSWJGZPPRFVHT-WBVHZDCISA-N. The full InChI is InChI=1S/C17H25NO3/c1-17(13-20-2,14-7-4-3-5-8-14)18-16(19)11-10-15-9-6-12-21-15/h3-5,7-8,15H,6,9-13H2,1-2H3,(H,18,19)/t15-,17+/m1/s1.
What are the key properties of N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide?
N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide has a molecular weight of 291.39 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-3-[(2R)-oxolan-2-yl]propanamide is sourced from PubChem (CID 96559972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).