N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide

C12H18N2O3 — CID 81400402

IUPACN-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
SMILESC[C@H](NC(=O)CC1CNCCO1)c1ccco1
InChIInChI=1S/C12H18N2O3/c1-9(11-3-2-5-17-11)14-12(15)7-10-8-13-4-6-16-10/h2-3,5,9-10,13H,4,6-8H2,1H3,(H,14,15)/t9-,10?/m0/s1
InChIKeyLXBPOEFWAXSVLB-RGURZIINSA-N
MW238.29 g/mol
LogP0.84
Rot. Bonds4

About N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide

N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide (PubChem CID 81400402) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
PubChem CID81400402
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
SMILESC[C@H](NC(=O)CC1CNCCO1)c1ccco1
InChIInChI=1S/C12H18N2O3/c1-9(11-3-2-5-17-11)14-12(15)7-10-8-13-4-6-16-10/h2-3,5,9-10,13H,4,6-8H2,1H3,(H,14,15)/t9-,10?/m0/s1
InChIKeyLXBPOEFWAXSVLB-RGURZIINSA-N
XLogP0.84
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-3-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 81399568
2-morpholin-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686106
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
N-[(1S)-1-(3-bromophenyl)ethyl]-2-morpholin-2-ylacetamide
CID 81376334
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
CID 66428944
N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119710822
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
2-morpholin-2-yl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]acetamide;hydrochloride
CID 119686331
N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-morpholin-2-ylacetamide
CID 119720082
2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
CID 66435338
N-[(1S)-1-(furan-2-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 81400921
N-[(1S)-3-methyl-1-(2-methylphenyl)butyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 129393193

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide (CID 81400402) is N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide is C[C@H](NC(=O)CC1CNCCO1)c1ccco1.
What is the InChIKey of N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide?
The InChIKey is LXBPOEFWAXSVLB-RGURZIINSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-9(11-3-2-5-17-11)14-12(15)7-10-8-13-4-6-16-10/h2-3,5,9-10,13H,4,6-8H2,1H3,(H,14,15)/t9-,10?/m0/s1.
What are the key properties of N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide?
N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide has a molecular weight of 238.29 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 81400402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).