N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride

C16H33Cl2N3O2 — CID 119842166

IUPACN-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride
SMILESCCC(CC)C(CNC(=O)C1COCCN1)N1CCCC1.Cl.Cl
InChIInChI=1S/C16H31N3O2.2ClH/c1-3-13(4-2)15(19-8-5-6-9-19)11-18-16(20)14-12-21-10-7-17-14;;/h13-15,17H,3-12H2,1-2H3,(H,18,20);2*1H
InChIKeySDQMDXNHTVSRTL-UHFFFAOYSA-N
MW370.37 g/mol
LogP1.84
Rot. Bonds7

About N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride

N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride (PubChem CID 119842166) has the molecular formula C16H33Cl2N3O2 and a molecular weight of 370.37 g/mol. Its IUPAC name is N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride
PubChem CID119842166
Molecular FormulaC16H33Cl2N3O2
Molecular Weight370.37 g/mol
Exact Mass369.19
IUPAC NameN-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride
SMILESCCC(CC)C(CNC(=O)C1COCCN1)N1CCCC1.Cl.Cl
InChIInChI=1S/C16H31N3O2.2ClH/c1-3-13(4-2)15(19-8-5-6-9-19)11-18-16(20)14-12-21-10-7-17-14;;/h13-15,17H,3-12H2,1-2H3,(H,18,20);2*1H
InChIKeySDQMDXNHTVSRTL-UHFFFAOYSA-N
XLogP1.84
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.37
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]morpholine-3-carboxamide;dihydrochloride
CID 119849807
N-(2-phenyl-2-pyrrolidin-1-ylethyl)morpholine-3-carboxamide;dihydrochloride
CID 119831374
N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]morpholine-3-carboxamide;dihydrochloride
CID 119866459
N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride
CID 119784019
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-(3-ethyl-2-pyrrolidin-1-ylpentyl)piperidine-3-carboxamide;dihydrochloride
CID 119842158
N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119785395
(3R)-N-[(2R)-2-methylsulfanylpropyl]morpholine-3-carboxamide
CID 99596683
2-hydroxy-3-(morpholine-3-carbonylamino)propanoic acid
CID 66167386
(2S)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)pyrrolidine-2-carboxamide
CID 61273549
N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide
CID 103811312
N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]morpholine-3-carboxamide;dihydrochloride
CID 119860439

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride?
The IUPAC name of N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride (CID 119842166) is N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride is CCC(CC)C(CNC(=O)C1COCCN1)N1CCCC1.Cl.Cl.
What is the InChIKey of N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride?
The InChIKey is SDQMDXNHTVSRTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2.2ClH/c1-3-13(4-2)15(19-8-5-6-9-19)11-18-16(20)14-12-21-10-7-17-14;;/h13-15,17H,3-12H2,1-2H3,(H,18,20);2*1H.
What are the key properties of N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride?
N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride has a molecular weight of 370.37 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119842166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).