2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide

C10H14N2O2 — CID 64616126

IUPAC2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CC1CNC1)NCc1ccco1
InChIInChI=1S/C10H14N2O2/c13-10(4-8-5-11-6-8)12-7-9-2-1-3-14-9/h1-3,8,11H,4-7H2,(H,12,13)
InChIKeyJJQXNMAWIKCESV-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.51
Rot. Bonds4

About 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide

2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 64616126) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
PubChem CID64616126
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CC1CNC1)NCc1ccco1
InChIInChI=1S/C10H14N2O2/c13-10(4-8-5-11-6-8)12-7-9-2-1-3-14-9/h1-3,8,11H,4-7H2,(H,12,13)
InChIKeyJJQXNMAWIKCESV-UHFFFAOYSA-N
XLogP0.51
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 79607925
2-(azetidin-3-ylmethylsulfanyl)-N-(furan-2-ylmethyl)acetamide
CID 66288226
2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 64617974
2-(azetidin-3-yl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 64611617
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
1-(furan-2-ylmethyl)-3-(pyrrolidin-3-ylmethyl)urea
CID 117235917
2-(azetidin-3-ylmethylsulfanyl)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 66289917
1-(furan-2-ylmethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 62097630
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]azetidin-3-yl]acetic acid
CID 64618280
2-(2-bicyclo[2.2.1]heptanyl)-N-(furan-2-ylmethyl)acetamide
CID 51160476
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 106672810

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide (CID 64616126) is 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide is O=C(CC1CNC1)NCc1ccco1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is JJQXNMAWIKCESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-10(4-8-5-11-6-8)12-7-9-2-1-3-14-9/h1-3,8,11H,4-7H2,(H,12,13).
What are the key properties of 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide?
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 64616126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).