N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide

C22H27NO2 — CID 593827

IUPACN-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide
SMILESCC(C)(C)NC(=O)CC1CCC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C22H27NO2/c1-21(2,3)23-20(24)16-19-14-15-22(25-19,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3,(H,23,24)
InChIKeyMUFVWBYZQNZBRC-UHFFFAOYSA-N
MW337.46 g/mol
LogP4.41
Rot. Bonds4

About N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide

N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide (PubChem CID 593827) has the molecular formula C22H27NO2 and a molecular weight of 337.46 g/mol. Its IUPAC name is N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide
PubChem CID593827
Molecular FormulaC22H27NO2
Molecular Weight337.46 g/mol
Exact Mass337.20
IUPAC NameN-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide
SMILESCC(C)(C)NC(=O)CC1CCC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C22H27NO2/c1-21(2,3)23-20(24)16-19-14-15-22(25-19,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3,(H,23,24)
InChIKeyMUFVWBYZQNZBRC-UHFFFAOYSA-N
XLogP4.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 49859488
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CID 10288672
(5S)-5-[(3R)-4-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-methyl-3-phenylbutyl]-5-ethylpyrrolidin-2-one
CID 89570594
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3-But-2-enyl-4-(4-fluorophenyl)-4-phenylmethoxypiperidin-2-one
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5-Azaspiro[3.4]octan-6-one;ethylbenzene;1-(1-methoxyethyl)-3,5-bis(trifluoromethyl)benzene
CID 142808003
(2R,3R)-N-tert-butyl-3-hydroxy-3-phenyl-2-(phenylselanylmethyl)propanamide
CID 10739144
(2R)-2-phenyl-3-phenylmethoxypropanamide
CID 101216590
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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide?
The IUPAC name of N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide (CID 593827) is N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide.
What is the SMILES notation for N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide?
The canonical SMILES for N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide is CC(C)(C)NC(=O)CC1CCC(c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide?
The InChIKey is MUFVWBYZQNZBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27NO2/c1-21(2,3)23-20(24)16-19-14-15-22(25-19,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3,(H,23,24).
What are the key properties of N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide?
N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide has a molecular weight of 337.46 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(5,5-diphenyloxolan-2-yl)acetamide is sourced from PubChem (CID 593827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).