4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride

C8H20ClN3O — CID 156905351

IUPAC4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride
SMILESCN(C)C1COCCN1CCN.Cl
InChIInChI=1S/C8H19N3O.ClH/c1-10(2)8-7-12-6-5-11(8)4-3-9;/h8H,3-7,9H2,1-2H3;1H
InChIKeyOQKDDKOGRGMFIG-UHFFFAOYSA-N
MW209.72 g/mol
LogP-0.41
Rot. Bonds3

About 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride

4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride (PubChem CID 156905351) has the molecular formula C8H20ClN3O and a molecular weight of 209.72 g/mol. Its IUPAC name is 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride.

Molecular Properties

Compound Name4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride
PubChem CID156905351
Molecular FormulaC8H20ClN3O
Molecular Weight209.72 g/mol
Exact Mass209.13
IUPAC Name4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride
SMILESCN(C)C1COCCN1CCN.Cl
InChIInChI=1S/C8H19N3O.ClH/c1-10(2)8-7-12-6-5-11(8)4-3-9;/h8H,3-7,9H2,1-2H3;1H
InChIKeyOQKDDKOGRGMFIG-UHFFFAOYSA-N
XLogP-0.41
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.72
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-methylmorpholin-4-yl)propan-1-amine
CID 43541798
4-(3-aminopropyl)morpholin-3-amine
CID 57008438
2-[2-(3-methylmorpholin-4-yl)ethoxy]ethanamine
CID 79479470
4-N,4-N-dimethylmorpholine-3,4-diamine
CID 142701780
2-[4-(2-morpholin-4-ylethyl)morpholin-3-yl]ethanamine
CID 117009173
[(3S)-4-methylmorpholin-3-yl]methanamine
CID 66577079
3,3-dimethyl-6-(3-methylmorpholin-4-yl)hexan-1-amine
CID 65295808
2-(2-oxa-5-azabicyclo[4.1.0]heptan-5-yl)ethanamine
CID 122687134
3-[3-(bromomethyl)morpholin-4-yl]-N,N-dimethylpropan-1-amine
CID 114526736
2-(3-methylmorpholin-4-yl)ethanol
CID 43542486
2-[(3S)-3-methylmorpholin-4-yl]ethanol
CID 67078018
1,4,7-dioxazonan-7-amine
CID 147560539

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride?
The IUPAC name of 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride (CID 156905351) is 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride.
What is the SMILES notation for 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride?
The canonical SMILES for 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride is CN(C)C1COCCN1CCN.Cl.
What is the InChIKey of 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride?
The InChIKey is OQKDDKOGRGMFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O.ClH/c1-10(2)8-7-12-6-5-11(8)4-3-9;/h8H,3-7,9H2,1-2H3;1H.
What are the key properties of 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride?
4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride has a molecular weight of 209.72 g/mol, XLogP of -0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)-N,N-dimethylmorpholin-3-amine;hydrochloride is sourced from PubChem (CID 156905351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).