2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide

C8H16N2O3 — CID 66169543

IUPAC2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide
SMILESO=C(CC1CNC1)NCC(O)CO
InChIInChI=1S/C8H16N2O3/c11-5-7(12)4-10-8(13)1-6-2-9-3-6/h6-7,9,11-12H,1-5H2,(H,10,13)
InChIKeyBPDZUCHIJQSRSG-UHFFFAOYSA-N
MW188.23 g/mol
LogP-1.93
Rot. Bonds5

About 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide

2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide (PubChem CID 66169543) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide
PubChem CID66169543
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide
SMILESO=C(CC1CNC1)NCC(O)CO
InChIInChI=1S/C8H16N2O3/c11-5-7(12)4-10-8(13)1-6-2-9-3-6/h6-7,9,11-12H,1-5H2,(H,10,13)
InChIKeyBPDZUCHIJQSRSG-UHFFFAOYSA-N
XLogP-1.93
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
CID 66170381
2-cyclopentyl-N-(2,3-dihydroxypropyl)acetamide
CID 66175167
3-[[2-(azetidin-3-yl)acetyl]amino]-2-hydroxypropanamide
CID 106175935
2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103810588
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757
N-(2,3-dihydroxypropyl)-2-piperidin-4-ylsulfanylacetamide
CID 114627744
2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
N-[(2R)-2,3-dihydroxypropyl]propanamide
CID 88953699
N-(2,3-dihydroxypropyl)-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide
CID 80520759
2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide
CID 64611219
2-(2-bicyclo[2.2.1]heptanyl)-N-(2,3-dihydroxypropyl)acetamide
CID 66177065

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide (CID 66169543) is 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide is O=C(CC1CNC1)NCC(O)CO.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide?
The InChIKey is BPDZUCHIJQSRSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c11-5-7(12)4-10-8(13)1-6-2-9-3-6/h6-7,9,11-12H,1-5H2,(H,10,13).
What are the key properties of 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide?
2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide has a molecular weight of 188.23 g/mol, XLogP of -1.93, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(2,3-dihydroxypropyl)acetamide is sourced from PubChem (CID 66169543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).