2-(azetidin-3-yl)-N-propan-2-ylacetamide

C8H16N2O — CID 64616125

IUPAC2-(azetidin-3-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CC1CNC1
InChIInChI=1S/C8H16N2O/c1-6(2)10-8(11)3-7-4-9-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)
InChIKeyRROTZMYDZMUMQM-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.12
Rot. Bonds3

About 2-(azetidin-3-yl)-N-propan-2-ylacetamide

2-(azetidin-3-yl)-N-propan-2-ylacetamide (PubChem CID 64616125) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-propan-2-ylacetamide
PubChem CID64616125
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-(azetidin-3-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CC1CNC1
InChIInChI=1S/C8H16N2O/c1-6(2)10-8(11)3-7-4-9-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)
InChIKeyRROTZMYDZMUMQM-UHFFFAOYSA-N
XLogP0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757
2-(azetidin-3-yl)-N-[(1S)-1-cycloheptylethyl]acetamide
CID 81392554
2-[[2-(azetidin-3-yl)acetyl]amino]-N-methylpropanamide
CID 64611012
2-(azetidin-3-yl)-N-but-3-en-2-ylacetamide
CID 115739602
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-(azetidin-3-yl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 64610759
2-(1-ethylazetidin-3-yl)-N-propan-2-ylacetamide
CID 135224952
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethyl-N-methylpropanamide
CID 103109207
2-(4-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777737
2-(azetidin-3-yl)-N-(1-methylsulfanylbutan-2-yl)acetamide
CID 115977035

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-propan-2-ylacetamide (CID 64616125) is 2-(azetidin-3-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-propan-2-ylacetamide?
The InChIKey is RROTZMYDZMUMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(2)10-8(11)3-7-4-9-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11).
What are the key properties of 2-(azetidin-3-yl)-N-propan-2-ylacetamide?
2-(azetidin-3-yl)-N-propan-2-ylacetamide has a molecular weight of 156.23 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 64616125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).