N-(2-oxooxolan-3-yl)pentanamide

C9H15NO3 — CID 11513883

IUPACN-(2-oxooxolan-3-yl)pentanamide
SMILESCCCCC(=O)NC1CCOC1=O
InChIInChI=1S/C9H15NO3/c1-2-3-4-8(11)10-7-5-6-13-9(7)12/h7H,2-6H2,1H3,(H,10,11)
InChIKeyBFIMURGDHGARTN-UHFFFAOYSA-N
MW185.22 g/mol
LogP0.61
Rot. Bonds4

About N-(2-oxooxolan-3-yl)pentanamide

N-(2-oxooxolan-3-yl)pentanamide (PubChem CID 11513883) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is N-(2-oxooxolan-3-yl)pentanamide.

Molecular Properties

Compound NameN-(2-oxooxolan-3-yl)pentanamide
PubChem CID11513883
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC NameN-(2-oxooxolan-3-yl)pentanamide
SMILESCCCCC(=O)NC1CCOC1=O
InChIInChI=1S/C9H15NO3/c1-2-3-4-8(11)10-7-5-6-13-9(7)12/h7H,2-6H2,1H3,(H,10,11)
InChIKeyBFIMURGDHGARTN-UHFFFAOYSA-N
XLogP0.61
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-2-oxooxolan-3-yl]tetradecanamide
CID 98125839
N-[(3S)-2-oxooxolan-3-yl]heptadecanamide
CID 68865340
(Z)-N-(2-oxooxolan-3-yl)tetradec-7-enamide
CID 90324396
(E)-N-[(3S)-2-oxooxolan-3-yl]hexadec-8-enamide
CID 11638617
6-oxo-6-[(2-oxooxolan-3-yl)amino]hexanoic acid
CID 65418345
3-oxo-N-[(3S)-2-oxooxolan-3-yl]pentadecanamide
CID 87606219
5-bromo-N-(2-oxooxolan-3-yl)pentanamide
CID 107907304
(E)-3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodec-6-enamide
CID 56662028
(Z)-3-oxo-N-[(3S)-2-oxooxolan-3-yl]hexadec-11-enamide
CID 91886142
5-[dimethyl(trimethylsilyloxy)silyl]-N-[(3S)-2-oxooxolan-3-yl]pentanamide
CID 168996248
N-[(3S)-2-oxooxolan-3-yl]-2-pentylsulfonylacetamide
CID 11173472
(E)-N-[(3R)-2-oxooxolan-3-yl]hex-3-enamide
CID 59127522

Frequently Asked Questions

What is the IUPAC name of N-(2-oxooxolan-3-yl)pentanamide?
The IUPAC name of N-(2-oxooxolan-3-yl)pentanamide (CID 11513883) is N-(2-oxooxolan-3-yl)pentanamide.
What is the SMILES notation for N-(2-oxooxolan-3-yl)pentanamide?
The canonical SMILES for N-(2-oxooxolan-3-yl)pentanamide is CCCCC(=O)NC1CCOC1=O.
What is the InChIKey of N-(2-oxooxolan-3-yl)pentanamide?
The InChIKey is BFIMURGDHGARTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-2-3-4-8(11)10-7-5-6-13-9(7)12/h7H,2-6H2,1H3,(H,10,11).
What are the key properties of N-(2-oxooxolan-3-yl)pentanamide?
N-(2-oxooxolan-3-yl)pentanamide has a molecular weight of 185.22 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxooxolan-3-yl)pentanamide is sourced from PubChem (CID 11513883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).