2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide

C14H23N3O4 — CID 128895113

IUPAC2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide
SMILESCN1C(=O)CCC(NC(=O)C(C)(C)N2CCOCC2)C1=O
InChIInChI=1S/C14H23N3O4/c1-14(2,17-6-8-21-9-7-17)13(20)15-10-4-5-11(18)16(3)12(10)19/h10H,4-9H2,1-3H3,(H,15,20)
InChIKeyFUUUCOXMJYSSKI-UHFFFAOYSA-N
MW297.36 g/mol
LogP-0.64
Rot. Bonds3

About 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide

2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide (PubChem CID 128895113) has the molecular formula C14H23N3O4 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide
PubChem CID128895113
Molecular FormulaC14H23N3O4
Molecular Weight297.36 g/mol
Exact Mass297.17
IUPAC Name2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide
SMILESCN1C(=O)CCC(NC(=O)C(C)(C)N2CCOCC2)C1=O
InChIInChI=1S/C14H23N3O4/c1-14(2,17-6-8-21-9-7-17)13(20)15-10-4-5-11(18)16(3)12(10)19/h10H,4-9H2,1-3H3,(H,15,20)
InChIKeyFUUUCOXMJYSSKI-UHFFFAOYSA-N
XLogP-0.64
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide?
The IUPAC name of 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide (CID 128895113) is 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide.
What is the SMILES notation for 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide?
The canonical SMILES for 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide is CN1C(=O)CCC(NC(=O)C(C)(C)N2CCOCC2)C1=O.
What is the InChIKey of 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide?
The InChIKey is FUUUCOXMJYSSKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4/c1-14(2,17-6-8-21-9-7-17)13(20)15-10-4-5-11(18)16(3)12(10)19/h10H,4-9H2,1-3H3,(H,15,20).
What are the key properties of 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide?
2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide has a molecular weight of 297.36 g/mol, XLogP of -0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 128895113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).