5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione

C16H26N4O4 — CID 75526377

IUPAC5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione
SMILESCC1CN(C2CCN(C(=O)CC3NC(=O)NC3=O)CC2)CC(C)O1
InChIInChI=1S/C16H26N4O4/c1-10-8-20(9-11(2)24-10)12-3-5-19(6-4-12)14(21)7-13-15(22)18-16(23)17-13/h10-13H,3-9H2,1-2H3,(H2,17,18,22,23)
InChIKeyAMCNNKJKFDOZPN-UHFFFAOYSA-N
MW338.41 g/mol
LogP-0.32
Rot. Bonds3

About 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione

5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione (PubChem CID 75526377) has the molecular formula C16H26N4O4 and a molecular weight of 338.41 g/mol. Its IUPAC name is 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione
PubChem CID75526377
Molecular FormulaC16H26N4O4
Molecular Weight338.41 g/mol
Exact Mass338.20
IUPAC Name5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione
SMILESCC1CN(C2CCN(C(=O)CC3NC(=O)NC3=O)CC2)CC(C)O1
InChIInChI=1S/C16H26N4O4/c1-10-8-20(9-11(2)24-10)12-3-5-19(6-4-12)14(21)7-13-15(22)18-16(23)17-13/h10-13H,3-9H2,1-2H3,(H2,17,18,22,23)
InChIKeyAMCNNKJKFDOZPN-UHFFFAOYSA-N
XLogP-0.32
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione?
The IUPAC name of 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione (CID 75526377) is 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione is CC1CN(C2CCN(C(=O)CC3NC(=O)NC3=O)CC2)CC(C)O1.
What is the InChIKey of 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione?
The InChIKey is AMCNNKJKFDOZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O4/c1-10-8-20(9-11(2)24-10)12-3-5-19(6-4-12)14(21)7-13-15(22)18-16(23)17-13/h10-13H,3-9H2,1-2H3,(H2,17,18,22,23).
What are the key properties of 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione?
5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione has a molecular weight of 338.41 g/mol, XLogP of -0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 75526377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).