N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride

C15H28Cl2N4O4 — CID 119890319

IUPACN-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CC(=O)N(CCN2CCOCC2)C1)C1CNCCO1
InChIInChI=1S/C15H26N4O4.2ClH/c20-14-9-12(17-15(21)13-10-16-1-6-23-13)11-19(14)3-2-18-4-7-22-8-5-18;;/h12-13,16H,1-11H2,(H,17,21);2*1H
InChIKeyFUIPVUNOBSUHDW-UHFFFAOYSA-N
MW399.32 g/mol
LogP-1.13
Rot. Bonds5

About N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride

N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride (PubChem CID 119890319) has the molecular formula C15H28Cl2N4O4 and a molecular weight of 399.32 g/mol. Its IUPAC name is N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride
PubChem CID119890319
Molecular FormulaC15H28Cl2N4O4
Molecular Weight399.32 g/mol
Exact Mass398.15
IUPAC NameN-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CC(=O)N(CCN2CCOCC2)C1)C1CNCCO1
InChIInChI=1S/C15H26N4O4.2ClH/c20-14-9-12(17-15(21)13-10-16-1-6-23-13)11-19(14)3-2-18-4-7-22-8-5-18;;/h12-13,16H,1-11H2,(H,17,21);2*1H
InChIKeyFUIPVUNOBSUHDW-UHFFFAOYSA-N
XLogP-1.13
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.32
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119890331
N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-3-carboxamide
CID 119890268
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)morpholine-2-carboxamide
CID 119818298
2-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800841
2-(cyclopropylmethylamino)-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]acetamide
CID 119890296
1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide
CID 119890286
3-chloro-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide
CID 132972010
5-fluoro-N-[(3S)-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]pyridine-3-carboxamide
CID 124609380
(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945
N-(1-benzylpiperidin-4-yl)morpholine-2-carboxamide
CID 119827619
N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119716179
5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide
CID 166268176

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride?
The IUPAC name of N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride (CID 119890319) is N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride is Cl.Cl.O=C(NC1CC(=O)N(CCN2CCOCC2)C1)C1CNCCO1.
What is the InChIKey of N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride?
The InChIKey is FUIPVUNOBSUHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O4.2ClH/c20-14-9-12(17-15(21)13-10-16-1-6-23-13)11-19(14)3-2-18-4-7-22-8-5-18;;/h12-13,16H,1-11H2,(H,17,21);2*1H.
What are the key properties of N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride?
N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride has a molecular weight of 399.32 g/mol, XLogP of -1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119890319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).