2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone

C19H24N2O3 — CID 110825984

IUPAC2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone
SMILESCc1ccc(C(=O)CNCC(c2ccco2)N2CCOCC2)cc1
InChIInChI=1S/C19H24N2O3/c1-15-4-6-16(7-5-15)18(22)14-20-13-17(19-3-2-10-24-19)21-8-11-23-12-9-21/h2-7,10,17,20H,8-9,11-14H2,1H3
InChIKeyJIURLSICYRNSFD-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.43
Rot. Bonds7

About 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone

2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone (PubChem CID 110825984) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone.

Molecular Properties

Compound Name2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone
PubChem CID110825984
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone
SMILESCc1ccc(C(=O)CNCC(c2ccco2)N2CCOCC2)cc1
InChIInChI=1S/C19H24N2O3/c1-15-4-6-16(7-5-15)18(22)14-20-13-17(19-3-2-10-24-19)21-8-11-23-12-9-21/h2-7,10,17,20H,8-9,11-14H2,1H3
InChIKeyJIURLSICYRNSFD-UHFFFAOYSA-N
XLogP2.43
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]acetyl]-N,N-dimethylbenzenesulfonamide
CID 110828918
ethyl N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]carbamate
CID 112502966
2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone
CID 110828098
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride
CID 52984760
N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide
CID 7243445
2-[[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanone
CID 110828342
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 26819488
1-(3-fluoro-4-methoxyphenyl)-2-[[2-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]ethanone
CID 110825842
1-(3-fluoro-4-methylphenyl)-2-[(2-morpholin-4-yl-2-phenylethyl)amino]ethanone
CID 110830524
4-[[2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-2-oxoacetyl]amino]benzoic acid
CID 52996641
2-(furan-2-yl)-N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-ylethanamine
CID 43181232
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 110621275

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone?
The IUPAC name of 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone (CID 110825984) is 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone.
What is the SMILES notation for 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone?
The canonical SMILES for 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone is Cc1ccc(C(=O)CNCC(c2ccco2)N2CCOCC2)cc1.
What is the InChIKey of 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone?
The InChIKey is JIURLSICYRNSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-15-4-6-16(7-5-15)18(22)14-20-13-17(19-3-2-10-24-19)21-8-11-23-12-9-21/h2-7,10,17,20H,8-9,11-14H2,1H3.
What are the key properties of 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone?
2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone has a molecular weight of 328.41 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone is sourced from PubChem (CID 110825984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).