N-(azetidin-3-yl)cyclobutanecarboxamide

C8H14N2O — CID 53410705

IUPACN-(azetidin-3-yl)cyclobutanecarboxamide
SMILESO=C(NC1CNC1)C1CCC1
InChIInChI=1S/C8H14N2O/c11-8(6-2-1-3-6)10-7-4-9-5-7/h6-7,9H,1-5H2,(H,10,11)
InChIKeyOEPQLGXNHWNVRG-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.13
Rot. Bonds2

About N-(azetidin-3-yl)cyclobutanecarboxamide

N-(azetidin-3-yl)cyclobutanecarboxamide (PubChem CID 53410705) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-(azetidin-3-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)cyclobutanecarboxamide
PubChem CID53410705
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-(azetidin-3-yl)cyclobutanecarboxamide
SMILESO=C(NC1CNC1)C1CCC1
InChIInChI=1S/C8H14N2O/c11-8(6-2-1-3-6)10-7-4-9-5-7/h6-7,9H,1-5H2,(H,10,11)
InChIKeyOEPQLGXNHWNVRG-UHFFFAOYSA-N
XLogP-0.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)cyclobutanecarboxamide?
The IUPAC name of N-(azetidin-3-yl)cyclobutanecarboxamide (CID 53410705) is N-(azetidin-3-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(azetidin-3-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(azetidin-3-yl)cyclobutanecarboxamide is O=C(NC1CNC1)C1CCC1.
What is the InChIKey of N-(azetidin-3-yl)cyclobutanecarboxamide?
The InChIKey is OEPQLGXNHWNVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c11-8(6-2-1-3-6)10-7-4-9-5-7/h6-7,9H,1-5H2,(H,10,11).
What are the key properties of N-(azetidin-3-yl)cyclobutanecarboxamide?
N-(azetidin-3-yl)cyclobutanecarboxamide has a molecular weight of 154.21 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)cyclobutanecarboxamide is sourced from PubChem (CID 53410705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).