(4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one

C15H23NO4 — CID 125419823

IUPAC(4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one
SMILESO=C1C[C@@H](CC(=O)N2CCOC[C@H]2CC2CCC2)CO1
InChIInChI=1S/C15H23NO4/c17-14(7-12-8-15(18)20-9-12)16-4-5-19-10-13(16)6-11-2-1-3-11/h11-13H,1-10H2/t12-,13-/m1/s1
InChIKeyMYDXZWTYWDPROA-CHWSQXEVSA-N
MW281.35 g/mol
LogP1.36
Rot. Bonds4

About (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one

(4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one (PubChem CID 125419823) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one.

Molecular Properties

Compound Name(4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one
PubChem CID125419823
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC Name(4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one
SMILESO=C1C[C@@H](CC(=O)N2CCOC[C@H]2CC2CCC2)CO1
InChIInChI=1S/C15H23NO4/c17-14(7-12-8-15(18)20-9-12)16-4-5-19-10-13(16)6-11-2-1-3-11/h11-13H,1-10H2/t12-,13-/m1/s1
InChIKeyMYDXZWTYWDPROA-CHWSQXEVSA-N
XLogP1.36
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-[3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]phenyl]prop-2-enamide
CID 167763725
(4R)-4-(cyclohexylmethyl)oxolan-2-one
CID 23583038
1-[4-[3-(oxan-4-ylmethyl)morpholin-4-yl]-4-oxobutyl]pyridin-2-one
CID 136567969
2-cyclopentyl-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone
CID 124945965
3-[2-[3-(cyclopropylmethyl)morpholin-4-yl]-2-oxoethyl]-1H-quinolin-2-one
CID 136566373
ethyl 3-oxo-3-[3-(oxolan-3-ylmethyl)morpholin-4-yl]propanoate
CID 165488230
1-(2-ethylpiperidin-1-yl)-2-(oxan-3-yl)ethanone
CID 110855934
[3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone
CID 138058269
1-[3-(oxan-4-ylmethyl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one
CID 136567968
2-(2-aminocyclohexyl)-1-(3-ethylmorpholin-4-yl)ethanone
CID 62782698
2-[(3R)-4-[2-(1-benzylpiperidin-4-yl)acetyl]morpholin-3-yl]acetic acid
CID 124751060
1-morpholin-4-yl-2-(oxan-3-yl)ethanone
CID 110849361

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one?
The IUPAC name of (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one (CID 125419823) is (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one.
What is the SMILES notation for (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one?
The canonical SMILES for (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one is O=C1C[C@@H](CC(=O)N2CCOC[C@H]2CC2CCC2)CO1.
What is the InChIKey of (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one?
The InChIKey is MYDXZWTYWDPROA-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H23NO4/c17-14(7-12-8-15(18)20-9-12)16-4-5-19-10-13(16)6-11-2-1-3-11/h11-13H,1-10H2/t12-,13-/m1/s1.
What are the key properties of (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one?
(4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one has a molecular weight of 281.35 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one is sourced from PubChem (CID 125419823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).