2-(furan-2-yl)-1-morpholin-2-ylethanone

C10H13NO3 — CID 116561702

IUPAC2-(furan-2-yl)-1-morpholin-2-ylethanone
SMILESO=C(Cc1ccco1)C1CNCCO1
InChIInChI=1S/C10H13NO3/c12-9(6-8-2-1-4-13-8)10-7-11-3-5-14-10/h1-2,4,10-11H,3,5-7H2
InChIKeyPNOXRNIULCBKRJ-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.38
Rot. Bonds3

About 2-(furan-2-yl)-1-morpholin-2-ylethanone

2-(furan-2-yl)-1-morpholin-2-ylethanone (PubChem CID 116561702) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-morpholin-2-ylethanone.

Molecular Properties

Compound Name2-(furan-2-yl)-1-morpholin-2-ylethanone
PubChem CID116561702
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2-(furan-2-yl)-1-morpholin-2-ylethanone
SMILESO=C(Cc1ccco1)C1CNCCO1
InChIInChI=1S/C10H13NO3/c12-9(6-8-2-1-4-13-8)10-7-11-3-5-14-10/h1-2,4,10-11H,3,5-7H2
InChIKeyPNOXRNIULCBKRJ-UHFFFAOYSA-N
XLogP0.38
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxyphenyl)-1-morpholin-2-ylethanone
CID 116561735
2-(3-chlorophenyl)-1-morpholin-2-ylethanone
CID 116561676
2-(2-chloro-3-fluorophenyl)-1-morpholin-2-ylethanone
CID 116561773
1-cyclopropyl-2-(furan-2-yl)ethanone
CID 83172331
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
2-(2-bromo-4-fluorophenyl)-1-morpholin-2-ylethanone
CID 116561614
[4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride
CID 119673067
N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide
CID 42803259
(2R)-morpholine-2-carboxamide
CID 51600069
2-(furan-2-yl)-N-piperidin-4-ylacetamide
CID 110484596
(3-bromofuran-2-yl)-morpholin-2-ylmethanone
CID 116561685
2-(3-fluoro-4-nitrophenyl)-1-morpholin-2-ylethanone
CID 175008765

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-morpholin-2-ylethanone?
The IUPAC name of 2-(furan-2-yl)-1-morpholin-2-ylethanone (CID 116561702) is 2-(furan-2-yl)-1-morpholin-2-ylethanone.
What is the SMILES notation for 2-(furan-2-yl)-1-morpholin-2-ylethanone?
The canonical SMILES for 2-(furan-2-yl)-1-morpholin-2-ylethanone is O=C(Cc1ccco1)C1CNCCO1.
What is the InChIKey of 2-(furan-2-yl)-1-morpholin-2-ylethanone?
The InChIKey is PNOXRNIULCBKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c12-9(6-8-2-1-4-13-8)10-7-11-3-5-14-10/h1-2,4,10-11H,3,5-7H2.
What are the key properties of 2-(furan-2-yl)-1-morpholin-2-ylethanone?
2-(furan-2-yl)-1-morpholin-2-ylethanone has a molecular weight of 195.22 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-morpholin-2-ylethanone is sourced from PubChem (CID 116561702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).