2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide

C12H18N2O2 — CID 64617974

IUPAC2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
SMILESCC(Cc1ccco1)NC(=O)CC1CNC1
InChIInChI=1S/C12H18N2O2/c1-9(5-11-3-2-4-16-11)14-12(15)6-10-7-13-8-10/h2-4,9-10,13H,5-8H2,1H3,(H,14,15)
InChIKeyNNNVUUBKFMHEBQ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.94
Rot. Bonds5

About 2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide

2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide (PubChem CID 64617974) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
PubChem CID64617974
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
SMILESCC(Cc1ccco1)NC(=O)CC1CNC1
InChIInChI=1S/C12H18N2O2/c1-9(5-11-3-2-4-16-11)14-12(15)6-10-7-13-8-10/h2-4,9-10,13H,5-8H2,1H3,(H,14,15)
InChIKeyNNNVUUBKFMHEBQ-UHFFFAOYSA-N
XLogP0.94
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 81399568
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126
2-(azetidin-3-yl)-N-[1-(2,6-difluorophenyl)propan-2-yl]acetamide
CID 64618985
2-(azetidin-3-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 64611423
N-[1-(furan-2-yl)propan-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604499
2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 60861599
1-[1-(furan-2-yl)propan-2-ylcarbamoyl]cyclopropane-1-carboxylic acid
CID 62096088
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757
N-[1-(furan-2-yl)propan-2-yl]-2-methylpiperidine-4-carboxamide
CID 106738994
N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
CID 47148392
4-carbamothioyl-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 61470814
1-amino-N-[1-(furan-2-yl)propan-2-yl]cyclobutane-1-carboxamide
CID 81179466

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide (CID 64617974) is 2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide is CC(Cc1ccco1)NC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide?
The InChIKey is NNNVUUBKFMHEBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(5-11-3-2-4-16-11)14-12(15)6-10-7-13-8-10/h2-4,9-10,13H,5-8H2,1H3,(H,14,15).
What are the key properties of 2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide?
2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.94, 5 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-[1-(furan-2-yl)propan-2-yl]acetamide is sourced from PubChem (CID 64617974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).