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

C7H14N2O — CID 20692611

IUPACN-[2-(azetidin-1-yl)ethyl]acetamide
SMILESCC(=O)NCCN1CCC1
InChIInChI=1S/C7H14N2O/c1-7(10)8-3-6-9-4-2-5-9/h2-6H2,1H3,(H,8,10)
InChIKeyBLDBLTXBEGUJHW-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.17
Rot. Bonds3

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

N-[2-(azetidin-1-yl)ethyl]acetamide (PubChem CID 20692611) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-[2-(azetidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(azetidin-1-yl)ethyl]acetamide
PubChem CID20692611
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-[2-(azetidin-1-yl)ethyl]acetamide
SMILESCC(=O)NCCN1CCC1
InChIInChI=1S/C7H14N2O/c1-7(10)8-3-6-9-4-2-5-9/h2-6H2,1H3,(H,8,10)
InChIKeyBLDBLTXBEGUJHW-UHFFFAOYSA-N
XLogP-0.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(azetidin-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(azetidin-1-yl)ethyl]acetamide (CID 20692611) is N-[2-(azetidin-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(azetidin-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(azetidin-1-yl)ethyl]acetamide is CC(=O)NCCN1CCC1.
What is the InChIKey of N-[2-(azetidin-1-yl)ethyl]acetamide?
The InChIKey is BLDBLTXBEGUJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-7(10)8-3-6-9-4-2-5-9/h2-6H2,1H3,(H,8,10).
What are the key properties of N-[2-(azetidin-1-yl)ethyl]acetamide?
N-[2-(azetidin-1-yl)ethyl]acetamide has a molecular weight of 142.20 g/mol, XLogP of -0.17, 3 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)ethyl]acetamide is sourced from PubChem (CID 20692611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).