2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide

C11H20N2O2 — CID 106133961

IUPAC2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(CC1CNC1)NCC1CCC(O)C1
InChIInChI=1S/C11H20N2O2/c14-10-2-1-8(3-10)7-13-11(15)4-9-5-12-6-9/h8-10,12,14H,1-7H2,(H,13,15)
InChIKeyQNJJSDCALIIQGC-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.13
Rot. Bonds4

About 2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide

2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide (PubChem CID 106133961) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
PubChem CID106133961
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(CC1CNC1)NCC1CCC(O)C1
InChIInChI=1S/C11H20N2O2/c14-10-2-1-8(3-10)7-13-11(15)4-9-5-12-6-9/h8-10,12,14H,1-7H2,(H,13,15)
InChIKeyQNJJSDCALIIQGC-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide (CID 106133961) is 2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide is O=C(CC1CNC1)NCC1CCC(O)C1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is QNJJSDCALIIQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10-2-1-8(3-10)7-13-11(15)4-9-5-12-6-9/h8-10,12,14H,1-7H2,(H,13,15).
What are the key properties of 2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
2-(azetidin-3-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 212.29 g/mol, XLogP of -0.13, 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-[(3-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 106133961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).