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

C11H16N2O2 — CID 81399568

IUPAC2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
SMILESC[C@H](NC(=O)CC1CNC1)c1ccco1
InChIInChI=1S/C11H16N2O2/c1-8(10-3-2-4-15-10)13-11(14)5-9-6-12-7-9/h2-4,8-9,12H,5-7H2,1H3,(H,13,14)/t8-/m0/s1
InChIKeyYKPBFGGLVHNOHC-QMMMGPOBSA-N
MW208.26 g/mol
LogP1.07
Rot. Bonds4

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

2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide (PubChem CID 81399568) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
PubChem CID81399568
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
SMILESC[C@H](NC(=O)CC1CNC1)c1ccco1
InChIInChI=1S/C11H16N2O2/c1-8(10-3-2-4-15-10)13-11(14)5-9-6-12-7-9/h2-4,8-9,12H,5-7H2,1H3,(H,13,14)/t8-/m0/s1
InChIKeyYKPBFGGLVHNOHC-QMMMGPOBSA-N
XLogP1.07
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-ylmethylsulfanyl)-N-[1-(furan-2-yl)ethyl]acetamide
CID 66289051
2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 64617974
N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 81400402
N-[(1S)-1-(furan-2-yl)ethyl]-3-piperidin-3-ylpropanamide
CID 81400796
N-[(1S)-1-(furan-2-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 81400921
2-(azetidin-3-yl)-N-[1-(furan-2-yl)ethyl]propanamide
CID 116674875
2-(azetidin-3-yl)-N-[1-(1-benzofuran-2-yl)ethyl]acetamide
CID 64618561
2-[azetidin-3-yl(propyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide
CID 66216723
N-[(1S)-1-(furan-2-yl)ethyl]-4-methylpyrrolidine-3-carboxamide
CID 81400915
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400688
N-[(1R)-1-(furan-2-yl)ethyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656423
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide (CID 81399568) is 2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide is C[C@H](NC(=O)CC1CNC1)c1ccco1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide?
The InChIKey is YKPBFGGLVHNOHC-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(10-3-2-4-15-10)13-11(14)5-9-6-12-7-9/h2-4,8-9,12H,5-7H2,1H3,(H,13,14)/t8-/m0/s1.
What are the key properties of 2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide?
2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide has a molecular weight of 208.26 g/mol, XLogP of 1.07, 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-[(1S)-1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 81399568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).