4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide

C14H16ClNO4 — CID 56665646

IUPAC4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide
SMILESO=C(CCCOc1ccc(Cl)cc1)NC1CCOC1=O
InChIInChI=1S/C14H16ClNO4/c15-10-3-5-11(6-4-10)19-8-1-2-13(17)16-12-7-9-20-14(12)18/h3-6,12H,1-2,7-9H2,(H,16,17)
InChIKeyBKVYYPQMGSVOHB-UHFFFAOYSA-N
MW297.74 g/mol
LogP1.93
Rot. Bonds6

About 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide

4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide (PubChem CID 56665646) has the molecular formula C14H16ClNO4 and a molecular weight of 297.74 g/mol. Its IUPAC name is 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide.

Molecular Properties

Compound Name4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide
PubChem CID56665646
Molecular FormulaC14H16ClNO4
Molecular Weight297.74 g/mol
Exact Mass297.08
IUPAC Name4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide
SMILESO=C(CCCOc1ccc(Cl)cc1)NC1CCOC1=O
InChIInChI=1S/C14H16ClNO4/c15-10-3-5-11(6-4-10)19-8-1-2-13(17)16-12-7-9-20-14(12)18/h3-6,12H,1-2,7-9H2,(H,16,17)
InChIKeyBKVYYPQMGSVOHB-UHFFFAOYSA-N
XLogP1.93
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.74
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(4-Chlorophenoxy)-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide
CID 50990927
((2R,4S)-4-(4-chlorophenoxy)pyrrolidin-2-yl)(4-cyclobutyl-1,4-diazepan-1-yl)methanone
CID 46887963
[2-Oxo-2-(prop-2-enylamino)ethyl] 2-(4-chlorophenoxy)acetate
CID 2432738
2-(4-chlorophenoxy)-N-cyclopentylbutanamide
CID 6473403
4-(2,4-dichlorophenoxy)-N-(tetrahydro-2-furanylmethyl)butanamide
CID 2843381
(2S,4S)-4-(3-chlorophenoxy)pyrrolidine-2-carboxylic Acid
CID 10131006
2-[2-(4-Chlorophenoxy)propylamino]acetic acid
CID 10356287
(S)-2-(4-iodophenoxy)-N-(2-oxotetrahydrofuran-3-yl)acetamide
CID 44581739
CID 54582774
CID 54582774
4-(4-chlorophenoxy)-N-(2-oxothiolan-3-yl)butanamide
CID 56672559
(S)-2-(4-chlorophenoxy)-N-(2-oxotetrahydrofuran-3-yl)acetamide
CID 44581695
(2S,4S)-4-(4-chloro-3-fluorophenoxy)pyrrolidine-2-carboxylic acid
CID 54585716

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide?
The IUPAC name of 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide (CID 56665646) is 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide.
What is the SMILES notation for 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide?
The canonical SMILES for 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide is O=C(CCCOc1ccc(Cl)cc1)NC1CCOC1=O.
What is the InChIKey of 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide?
The InChIKey is BKVYYPQMGSVOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClNO4/c15-10-3-5-11(6-4-10)19-8-1-2-13(17)16-12-7-9-20-14(12)18/h3-6,12H,1-2,7-9H2,(H,16,17).
What are the key properties of 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide?
4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide has a molecular weight of 297.74 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenoxy)-N-(2-oxooxolan-3-yl)butanamide is sourced from PubChem (CID 56665646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).