N-(4-fluorooxolan-3-yl)acetamide

C6H10FNO2 — CID 126856338

IUPACN-(4-fluorooxolan-3-yl)acetamide
SMILESCC(=O)NC1COCC1F
InChIInChI=1S/C6H10FNO2/c1-4(9)8-6-3-10-2-5(6)7/h5-6H,2-3H2,1H3,(H,8,9)
InChIKeyDOXUOXWSVWKIOQ-UHFFFAOYSA-N
MW147.15 g/mol
LogP-0.14
Rot. Bonds1

About N-(4-fluorooxolan-3-yl)acetamide

N-(4-fluorooxolan-3-yl)acetamide (PubChem CID 126856338) has the molecular formula C6H10FNO2 and a molecular weight of 147.15 g/mol. Its IUPAC name is N-(4-fluorooxolan-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorooxolan-3-yl)acetamide
PubChem CID126856338
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
Exact Mass147.07
IUPAC NameN-(4-fluorooxolan-3-yl)acetamide
SMILESCC(=O)NC1COCC1F
InChIInChI=1S/C6H10FNO2/c1-4(9)8-6-3-10-2-5(6)7/h5-6H,2-3H2,1H3,(H,8,9)
InChIKeyDOXUOXWSVWKIOQ-UHFFFAOYSA-N
XLogP-0.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.15
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-fluorooxolan-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-ethoxypropan-2-yl)-2,2,2-trifluoroacetamide
CID 57737704
N-[2-fluoro-3-[2-(propan-2-ylamino)ethoxy]propyl]propanamide
CID 155439391
4-fluoro-N-propyloxolan-3-amine
CID 156305340
N-[2-fluoro-3-[2-[2-[2-(propan-2-ylamino)ethoxy]ethylamino]ethoxy]propyl]acetamide
CID 166733715
N-[2-fluoro-3-[2-(propan-2-ylamino)ethoxy]propyl]acetamide
CID 167243534
3-fluoro-N-(oxolan-3-yl)propanamide
CID 169571711
(3R,4R)-N-ethyl-4-fluorooxolan-3-amine
CID 177317200
N-[(3S)-oxolan-3-yl]acetamide
CID 58336142
2,2,2-trifluoro-N-[(3S,4S)-4-[(2,2,2-trifluoroacetyl)amino]oxolan-3-yl]acetamide
CID 21796811
N-(4-fluoro-3-methoxybutan-2-yl)acetamide
CID 53683177
2,2,2-trifluoro-N-(1-methoxybutan-2-yl)acetamide
CID 64590744
2,2,2-trifluoro-N-(oxolan-3-yl)acetamide
CID 80715111

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorooxolan-3-yl)acetamide?
The IUPAC name of N-(4-fluorooxolan-3-yl)acetamide (CID 126856338) is N-(4-fluorooxolan-3-yl)acetamide.
What is the SMILES notation for N-(4-fluorooxolan-3-yl)acetamide?
The canonical SMILES for N-(4-fluorooxolan-3-yl)acetamide is CC(=O)NC1COCC1F.
What is the InChIKey of N-(4-fluorooxolan-3-yl)acetamide?
The InChIKey is DOXUOXWSVWKIOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO2/c1-4(9)8-6-3-10-2-5(6)7/h5-6H,2-3H2,1H3,(H,8,9).
What are the key properties of N-(4-fluorooxolan-3-yl)acetamide?
N-(4-fluorooxolan-3-yl)acetamide has a molecular weight of 147.15 g/mol, XLogP of -0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorooxolan-3-yl)acetamide is sourced from PubChem (CID 126856338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).