[(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone

C20H24N2O3 — CID 97059417

IUPAC[(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone
SMILESCCc1ccc([C@H]2COCCN2C(=O)c2ccc3c(n2)CCCC3)o1
InChIInChI=1S/C20H24N2O3/c1-2-15-8-10-19(25-15)18-13-24-12-11-22(18)20(23)17-9-7-14-5-3-4-6-16(14)21-17/h7-10,18H,2-6,11-13H2,1H3/t18-/m1/s1
InChIKeyVCTXXLIJALMZSU-GOSISDBHSA-N
MW340.42 g/mol
LogP3.33
Rot. Bonds3

About [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone

[(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone (PubChem CID 97059417) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone.

Molecular Properties

Compound Name[(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone
PubChem CID97059417
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name[(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone
SMILESCCc1ccc([C@H]2COCCN2C(=O)c2ccc3c(n2)CCCC3)o1
InChIInChI=1S/C20H24N2O3/c1-2-15-8-10-19(25-15)18-13-24-12-11-22(18)20(23)17-9-7-14-5-3-4-6-16(14)21-17/h7-10,18H,2-6,11-13H2,1H3/t18-/m1/s1
InChIKeyVCTXXLIJALMZSU-GOSISDBHSA-N
XLogP3.33
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone with MolForge

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Related Compounds

[3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone
CID 71911578
5-[(3R)-3-(5-ethylfuran-2-yl)morpholine-4-carbonyl]pyridine-2-carboxylic acid
CID 124683969
2-[3-(5-ethylfuran-2-yl)morpholine-4-carbonyl]pyridine-4-carboxylic acid
CID 122055723
4-[3-(5-ethylfuran-2-yl)morpholine-4-carbonyl]pyridine-2-carboxylic acid
CID 119185550
2-[3-(5-ethylfuran-2-yl)morpholine-4-carbonyl]cyclopropane-1-carboxylic acid
CID 119185554
[4-(diethylaminomethyl)phenyl]-[3-(5-ethylfuran-2-yl)morpholin-4-yl]methanone
CID 102557628
3-[[3-(5-ethylfuran-2-yl)morpholine-4-carbonyl]amino]propanoic acid
CID 122017688
2-methyl-6-[(3S)-3-(5-methylfuran-2-yl)morpholine-4-carbonyl]pyridazin-3-one
CID 97071367
(3-chloro-1H-indol-2-yl)-[3-(5-ethylfuran-2-yl)morpholin-4-yl]methanone
CID 139002451
1-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-3-hydroxy-3-phenylbutan-1-one
CID 110025457
(5-ethylfuran-2-yl)-[(3S)-3-(5-methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129327673
(3S)-3-(5-ethylfuran-2-yl)-N-[(2S)-4-methoxy-4-methylpentan-2-yl]morpholine-4-carboxamide
CID 96519217

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone?
The IUPAC name of [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone (CID 97059417) is [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone.
What is the SMILES notation for [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone?
The canonical SMILES for [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone is CCc1ccc([C@H]2COCCN2C(=O)c2ccc3c(n2)CCCC3)o1.
What is the InChIKey of [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone?
The InChIKey is VCTXXLIJALMZSU-GOSISDBHSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-2-15-8-10-19(25-15)18-13-24-12-11-22(18)20(23)17-9-7-14-5-3-4-6-16(14)21-17/h7-10,18H,2-6,11-13H2,1H3/t18-/m1/s1.
What are the key properties of [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone?
[(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone has a molecular weight of 340.42 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-(5-ethylfuran-2-yl)morpholin-4-yl]-(5,6,7,8-tetrahydroquinolin-2-yl)methanone is sourced from PubChem (CID 97059417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).