2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide

C8H14F2N2O2 — CID 103810588

IUPAC2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
SMILESO=C(CC1CNC1)NCC(O)C(F)F
InChIInChI=1S/C8H14F2N2O2/c9-8(10)6(13)4-12-7(14)1-5-2-11-3-5/h5-6,8,11,13H,1-4H2,(H,12,14)
InChIKeyDABWOXPXRVIKGH-UHFFFAOYSA-N
MW208.21 g/mol
LogP-0.66
Rot. Bonds5

About 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide

2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide (PubChem CID 103810588) has the molecular formula C8H14F2N2O2 and a molecular weight of 208.21 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
PubChem CID103810588
Molecular FormulaC8H14F2N2O2
Molecular Weight208.21 g/mol
Exact Mass208.10
IUPAC Name2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
SMILESO=C(CC1CNC1)NCC(O)C(F)F
InChIInChI=1S/C8H14F2N2O2/c9-8(10)6(13)4-12-7(14)1-5-2-11-3-5/h5-6,8,11,13H,1-4H2,(H,12,14)
InChIKeyDABWOXPXRVIKGH-UHFFFAOYSA-N
XLogP-0.66
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)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-(3,3-difluoro-2-hydroxypropyl)-3-pyrrolidin-3-ylpropanamide
CID 103859922
2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide
CID 66169543
3-[[2-(azetidin-3-yl)acetyl]amino]-2-hydroxypropanamide
CID 106175935
2-(cyclopropylamino)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103843951
2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide
CID 103810605
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide
CID 64611219
N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
CID 66170381
2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125
2-(1-aminocyclobutyl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103810631
N-(3,3-difluoro-2-hydroxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 103770032

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide (CID 103810588) is 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide is O=C(CC1CNC1)NCC(O)C(F)F.
What is the InChIKey of 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide?
The InChIKey is DABWOXPXRVIKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O2/c9-8(10)6(13)4-12-7(14)1-5-2-11-3-5/h5-6,8,11,13H,1-4H2,(H,12,14).
What are the key properties of 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide?
2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide has a molecular weight of 208.21 g/mol, XLogP of -0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide is sourced from PubChem (CID 103810588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).