N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide

C15H31N5O2 — CID 113105782

IUPACN-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
SMILESCN(C)CCNC(=O)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C15H31N5O2/c1-17(2)4-3-16-15(21)20-9-7-18(8-10-20)5-6-19-11-13-22-14-12-19/h3-14H2,1-2H3,(H,16,21)
InChIKeyJQIDUMOLOUAZEI-UHFFFAOYSA-N
MW313.45 g/mol
LogP-0.79
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide

N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide (PubChem CID 113105782) has the molecular formula C15H31N5O2 and a molecular weight of 313.45 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
PubChem CID113105782
Molecular FormulaC15H31N5O2
Molecular Weight313.45 g/mol
Exact Mass313.25
IUPAC NameN-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
SMILESCN(C)CCNC(=O)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C15H31N5O2/c1-17(2)4-3-16-15(21)20-9-7-18(8-10-20)5-6-19-11-13-22-14-12-19/h3-14H2,1-2H3,(H,16,21)
InChIKeyJQIDUMOLOUAZEI-UHFFFAOYSA-N
XLogP-0.79
TPSA51.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.45
LogP ≤ 5-0.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(dimethylamino)propyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105897
N-butyl-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113103857
N-[3-(dimethylamino)propyl]morpholine-4-carboxamide
CID 3255795
N-[2-(dimethylamino)ethyl]-4-formylpiperazine-1-carboxamide
CID 108988177
4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 113073717
N-propylmorpholine-4-carboxamide
CID 3410822
N-[2-(dimethylamino)ethyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoacetamide
CID 108522874
1-(3-morpholin-4-ylpropylcarbamoyl)piperidine-4-carboxylic acid
CID 43348298
N-(2-morpholin-4-ylethyl)-4-(4-pyrrolidin-1-ylphenyl)piperazine-1-carboxamide
CID 113106083
4-(4-aminophenyl)-N-[2-(dimethylamino)ethyl]piperazine-1-carboxamide
CID 14763494
N-[2-(dimethylamino)ethyl]-4-[(2-fluorophenyl)methyl]piperazine-1-carboxamide
CID 113105789
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide (CID 113105782) is N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide is CN(C)CCNC(=O)N1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide?
The InChIKey is JQIDUMOLOUAZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N5O2/c1-17(2)4-3-16-15(21)20-9-7-18(8-10-20)5-6-19-11-13-22-14-12-19/h3-14H2,1-2H3,(H,16,21).
What are the key properties of N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide?
N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide has a molecular weight of 313.45 g/mol, XLogP of -0.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide is sourced from PubChem (CID 113105782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).