N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine

C8H19N3O — CID 83022042

IUPACN',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine
SMILESCN(C)CCNN1CCOCC1
InChIInChI=1S/C8H19N3O/c1-10(2)4-3-9-11-5-7-12-8-6-11/h9H,3-8H2,1-2H3
InChIKeyIXPUALDYVKYZLR-UHFFFAOYSA-N
MW173.26 g/mol
LogP-0.62
Rot. Bonds4

About N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine

N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine (PubChem CID 83022042) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine
PubChem CID83022042
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC NameN',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine
SMILESCN(C)CCNN1CCOCC1
InChIInChI=1S/C8H19N3O/c1-10(2)4-3-9-11-5-7-12-8-6-11/h9H,3-8H2,1-2H3
InChIKeyIXPUALDYVKYZLR-UHFFFAOYSA-N
XLogP-0.62
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-Hydrazinylethyl)morpholine
CID 3029394
1-(2-Ethoxyethyl)piperazine
CID 2734643
N-Ethyl-2-(morpholin-4-yl)ethan-1-amine
CID 14518967
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperazin-1-amine
CID 44592948
4-(2-Hydrazinylethyl)morpholine dihydrochloride
CID 3029393
N-ethylmorpholin-4-amine
CID 21443719
2-[2-(4-Methylpiperazin-1-yl)ethoxy]ethan-1-amine
CID 39237981
N-propylmorpholin-4-amine
CID 22707857
Morpholinopropylenediamine
CID 83011271
4-methyl-N-[2-(trifluoromethoxy)ethyl]piperazin-1-amine
CID 83021252
4-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-amine
CID 83021460
N-methylmorpholin-4-amine
CID 15711516

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine (CID 83022042) is N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine is CN(C)CCNN1CCOCC1.
What is the InChIKey of N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine?
The InChIKey is IXPUALDYVKYZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O/c1-10(2)4-3-9-11-5-7-12-8-6-11/h9H,3-8H2,1-2H3.
What are the key properties of N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine?
N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine has a molecular weight of 173.26 g/mol, XLogP of -0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-morpholin-4-ylethane-1,2-diamine is sourced from PubChem (CID 83022042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).