2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide

C8H16N2O2 — CID 64616757

IUPAC2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)CC1CNC1
InChIInChI=1S/C8H16N2O2/c1-6(5-11)10-8(12)2-7-3-9-4-7/h6-7,9,11H,2-5H2,1H3,(H,10,12)
InChIKeyQWJJDFOCGKONIW-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.91
Rot. Bonds4

About 2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide

2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide (PubChem CID 64616757) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
PubChem CID64616757
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)CC1CNC1
InChIInChI=1S/C8H16N2O2/c1-6(5-11)10-8(12)2-7-3-9-4-7/h6-7,9,11H,2-5H2,1H3,(H,10,12)
InChIKeyQWJJDFOCGKONIW-UHFFFAOYSA-N
XLogP-0.91
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-hydroxypropan-2-yl]-2-pyrrolidin-3-ylacetamide
CID 107218668
2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125
2-[[2-(azetidin-3-yl)acetyl]amino]-N-methylpropanamide
CID 64611012
2-(azetidin-3-yl)-N-but-3-en-2-ylacetamide
CID 115739602
2-(azetidin-3-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 64611423
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide
CID 64616764
2-[[2-(azetidin-3-yl)acetyl]amino]-3-hydroxybutanoic acid
CID 64610380
2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65049010
2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 103164701
2-(azetidin-3-yl)-N-[(1S)-1-cycloheptylethyl]acetamide
CID 81392554
2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 64617974
2-(azetidin-3-yl)-N-[1-(2,6-difluorophenyl)propan-2-yl]acetamide
CID 64618985

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide (CID 64616757) is 2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide is CC(CO)NC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide?
The InChIKey is QWJJDFOCGKONIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-6(5-11)10-8(12)2-7-3-9-4-7/h6-7,9,11H,2-5H2,1H3,(H,10,12).
What are the key properties of 2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide?
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.91, 4 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-(1-hydroxypropan-2-yl)acetamide is sourced from PubChem (CID 64616757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).