N-(3-methyl-2-oxooxolan-3-yl)acetamide

C7H11NO3 — CID 551291

IUPACN-(3-methyl-2-oxooxolan-3-yl)acetamide
SMILESCC(=O)NC1(C)CCOC1=O
InChIInChI=1S/C7H11NO3/c1-5(9)8-7(2)3-4-11-6(7)10/h3-4H2,1-2H3,(H,8,9)
InChIKeyVWBZFLWBQZZZBL-UHFFFAOYSA-N
MW157.17 g/mol
LogP-0.17
Rot. Bonds1

About N-(3-methyl-2-oxooxolan-3-yl)acetamide

N-(3-methyl-2-oxooxolan-3-yl)acetamide (PubChem CID 551291) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is N-(3-methyl-2-oxooxolan-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxooxolan-3-yl)acetamide
PubChem CID551291
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC NameN-(3-methyl-2-oxooxolan-3-yl)acetamide
SMILESCC(=O)NC1(C)CCOC1=O
InChIInChI=1S/C7H11NO3/c1-5(9)8-7(2)3-4-11-6(7)10/h3-4H2,1-2H3,(H,8,9)
InChIKeyVWBZFLWBQZZZBL-UHFFFAOYSA-N
XLogP-0.17
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methyl-2-oxooxan-3-yl)acetamide
CID 54276276
N-[(3S)-3-methyl-2-oxooxolan-3-yl]-6-oxooctanamide
CID 70119995
3-(5-methylfuran-2-yl)-N-(3-methyl-2-oxooxolan-3-yl)prop-2-enamide
CID 136544172
methyl 2-(3-methyl-2-oxooxolan-3-yl)acetate
CID 86198190
1-(4-bromo-5-fluoro-2-methylphenyl)-3-(3-methyl-2-oxooxolan-3-yl)urea
CID 136571735
N-(3-methyl-2-oxoazetidin-3-yl)acetamide
CID 105428339
3-acetyl-3-chloro(2,3-13C2)oxolan-2-one
CID 169432612
N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 57299740
N-[(1S,2E)-2-(iodomethylidene)-1-methylcyclobutyl]acetamide
CID 58853085
N-[(1R,6S)-1,9,9-trimethyl-4-oxo-3-oxabicyclo[4.2.1]nonan-6-yl]acetamide
CID 130315374
(3S)-3-bromo-3-methyloxolan-2-one
CID 15939456
3-(aminomethyl)-3-methyloxolan-2-one
CID 90431319

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxooxolan-3-yl)acetamide?
The IUPAC name of N-(3-methyl-2-oxooxolan-3-yl)acetamide (CID 551291) is N-(3-methyl-2-oxooxolan-3-yl)acetamide.
What is the SMILES notation for N-(3-methyl-2-oxooxolan-3-yl)acetamide?
The canonical SMILES for N-(3-methyl-2-oxooxolan-3-yl)acetamide is CC(=O)NC1(C)CCOC1=O.
What is the InChIKey of N-(3-methyl-2-oxooxolan-3-yl)acetamide?
The InChIKey is VWBZFLWBQZZZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3/c1-5(9)8-7(2)3-4-11-6(7)10/h3-4H2,1-2H3,(H,8,9).
What are the key properties of N-(3-methyl-2-oxooxolan-3-yl)acetamide?
N-(3-methyl-2-oxooxolan-3-yl)acetamide has a molecular weight of 157.17 g/mol, XLogP of -0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxooxolan-3-yl)acetamide is sourced from PubChem (CID 551291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).