4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide

C21H25NO3 — CID 93234589

IUPAC4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide
SMILESCC[C@@H](NC(=O)c1ccc(OC[C@H]2CCCO2)cc1)c1ccccc1
InChIInChI=1S/C21H25NO3/c1-2-20(16-7-4-3-5-8-16)22-21(23)17-10-12-18(13-11-17)25-15-19-9-6-14-24-19/h3-5,7-8,10-13,19-20H,2,6,9,14-15H2,1H3,(H,22,23)/t19-,20-/m1/s1
InChIKeyHPQBCMJFIZDZEK-WOJBJXKFSA-N
MW339.44 g/mol
LogP4.13
Rot. Bonds7

About 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide

4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide (PubChem CID 93234589) has the molecular formula C21H25NO3 and a molecular weight of 339.44 g/mol. Its IUPAC name is 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide.

Molecular Properties

Compound Name4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide
PubChem CID93234589
Molecular FormulaC21H25NO3
Molecular Weight339.44 g/mol
Exact Mass339.18
IUPAC Name4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide
SMILESCC[C@@H](NC(=O)c1ccc(OC[C@H]2CCCO2)cc1)c1ccccc1
InChIInChI=1S/C21H25NO3/c1-2-20(16-7-4-3-5-8-16)22-21(23)17-10-12-18(13-11-17)25-15-19-9-6-14-24-19/h3-5,7-8,10-13,19-20H,2,6,9,14-15H2,1H3,(H,22,23)/t19-,20-/m1/s1
InChIKeyHPQBCMJFIZDZEK-WOJBJXKFSA-N
XLogP4.13
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-methylphenyl)propyl]-3-(oxolan-2-ylmethoxy)benzamide
CID 46420066
N'-benzoyl-4-[[(2R)-oxolan-2-yl]methoxy]benzohydrazide
CID 2093036
N-[furan-2-yl(phenyl)methyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 134029356
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 32729367
N'-[4-(oxolan-2-ylmethoxy)benzoyl]-4-phenylbenzohydrazide
CID 17222468
(2R)-4-methyl-2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]pentanoic acid
CID 119364558
4-[[2-oxo-2-[4-(oxolan-2-ylmethoxy)anilino]ethyl]amino]-N-(1-phenylethyl)benzamide
CID 54845998
N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 7750856
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
(2S)-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-phenylethanol
CID 111422052
N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide
CID 9294955
N-(2-ethoxyphenyl)-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 2590932

Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide?
The IUPAC name of 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide (CID 93234589) is 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide.
What is the SMILES notation for 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide?
The canonical SMILES for 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide is CC[C@@H](NC(=O)c1ccc(OC[C@H]2CCCO2)cc1)c1ccccc1.
What is the InChIKey of 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide?
The InChIKey is HPQBCMJFIZDZEK-WOJBJXKFSA-N. The full InChI is InChI=1S/C21H25NO3/c1-2-20(16-7-4-3-5-8-16)22-21(23)17-10-12-18(13-11-17)25-15-19-9-6-14-24-19/h3-5,7-8,10-13,19-20H,2,6,9,14-15H2,1H3,(H,22,23)/t19-,20-/m1/s1.
What are the key properties of 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide?
4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide has a molecular weight of 339.44 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylpropyl]benzamide is sourced from PubChem (CID 93234589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).