N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide

C7H12N2O2 — CID 121325487

IUPACN-[2-(azetidin-1-yl)-2-oxoethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCC1
InChIInChI=1S/C7H12N2O2/c1-6(10)8-5-7(11)9-3-2-4-9/h2-5H2,1H3,(H,8,10)
InChIKeyYHGOPFMOIBMMCQ-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.65
Rot. Bonds2

About N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide

N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide (PubChem CID 121325487) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-[2-(azetidin-1-yl)-2-oxoethyl]acetamide
PubChem CID121325487
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC NameN-[2-(azetidin-1-yl)-2-oxoethyl]acetamide
SMILESCC(=O)NCC(=O)N1CCC1
InChIInChI=1S/C7H12N2O2/c1-6(10)8-5-7(11)9-3-2-4-9/h2-5H2,1H3,(H,8,10)
InChIKeyYHGOPFMOIBMMCQ-UHFFFAOYSA-N
XLogP-0.65
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide
CID 59857762
2-[4-(2-acetamidoacetyl)piperazin-1-yl]acetic acid
CID 43521481
N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]acetamide
CID 121200657
1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide
CID 110741930
N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide
CID 164604576
N-[2-[(3R)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl]acetamide
CID 66291157
N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]acetamide
CID 62917262
2-amino-N-[2-oxo-2-(4-propanoyl-1,4-diazepan-1-yl)ethyl]acetamide
CID 54916224
2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 56811944
1-(azetidin-1-yl)-3-methylbut-3-en-1-one
CID 155738166
1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3-propan-2-ylurea
CID 112991952
2-methyl-3-oxo-3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanoic acid
CID 114898938

Frequently Asked Questions

What is the IUPAC name of N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide?
The IUPAC name of N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide (CID 121325487) is N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide.
What is the SMILES notation for N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide?
The canonical SMILES for N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide is CC(=O)NCC(=O)N1CCC1.
What is the InChIKey of N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide?
The InChIKey is YHGOPFMOIBMMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-6(10)8-5-7(11)9-3-2-4-9/h2-5H2,1H3,(H,8,10).
What are the key properties of N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide?
N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide has a molecular weight of 156.19 g/mol, XLogP of -0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide is sourced from PubChem (CID 121325487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).