N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride

C13H25Cl2N3O2 — CID 119854357

IUPACN-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCN2CCCC2C1)C1CNCCO1
InChIInChI=1S/C13H23N3O2.2ClH/c17-13(12-9-14-4-7-18-12)15-10-3-6-16-5-1-2-11(16)8-10;;/h10-12,14H,1-9H2,(H,15,17);2*1H
InChIKeyZMIJLKFYCYIBBW-UHFFFAOYSA-N
MW326.27 g/mol
LogP0.56
Rot. Bonds2

About N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride (PubChem CID 119854357) has the molecular formula C13H25Cl2N3O2 and a molecular weight of 326.27 g/mol. Its IUPAC name is N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride
PubChem CID119854357
Molecular FormulaC13H25Cl2N3O2
Molecular Weight326.27 g/mol
Exact Mass325.13
IUPAC NameN-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCN2CCCC2C1)C1CNCCO1
InChIInChI=1S/C13H23N3O2.2ClH/c17-13(12-9-14-4-7-18-12)15-10-3-6-16-5-1-2-11(16)8-10;;/h10-12,14H,1-9H2,(H,15,17);2*1H
InChIKeyZMIJLKFYCYIBBW-UHFFFAOYSA-N
XLogP0.56
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.27
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride with MolForge

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Related Compounds

N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide
CID 119895208
(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945
N-(3-propan-2-ylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119775875
(2R)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)piperidine-2-carboxamide;dihydrochloride
CID 119854314
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)morpholine-2-carboxamide;dihydrochloride
CID 119900351
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-oxopyrrolidine-3-carboxamide
CID 78983234
N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119716179
morpholin-2-yl-(4-piperidin-1-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119842984
N-[1-(2,6-difluorophenyl)pyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride
CID 119899460
N-(1-benzylpiperidin-4-yl)morpholine-2-carboxamide
CID 119827619
N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide
CID 79689498
N-(1-cyclohexylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 119895220

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride?
The IUPAC name of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride (CID 119854357) is N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride is Cl.Cl.O=C(NC1CCN2CCCC2C1)C1CNCCO1.
What is the InChIKey of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride?
The InChIKey is ZMIJLKFYCYIBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2.2ClH/c17-13(12-9-14-4-7-18-12)15-10-3-6-16-5-1-2-11(16)8-10;;/h10-12,14H,1-9H2,(H,15,17);2*1H.
What are the key properties of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride?
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride has a molecular weight of 326.27 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119854357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).