zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride

C8H18Cl2N2OZn — CID 70152362

IUPACzinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
SMILESCN(C)CCN1CCOCC1.[Cl-].[Cl-].[Zn+2]
InChIInChI=1S/C8H18N2O.2ClH.Zn/c1-9(2)3-4-10-5-7-11-8-6-10;;;/h3-8H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyCGFNRUFDGVCPJM-UHFFFAOYSA-L
MW294.54 g/mol
LogP-6.11
Rot. Bonds3

About zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride

zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride (PubChem CID 70152362) has the molecular formula C8H18Cl2N2OZn and a molecular weight of 294.54 g/mol. Its IUPAC name is zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride.

Molecular Properties

Compound Namezinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
PubChem CID70152362
Molecular FormulaC8H18Cl2N2OZn
Molecular Weight294.54 g/mol
Exact Mass292.01
IUPAC Namezinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
SMILESCN(C)CCN1CCOCC1.[Cl-].[Cl-].[Zn+2]
InChIInChI=1S/C8H18N2O.2ClH.Zn/c1-9(2)3-4-10-5-7-11-8-6-10;;;/h3-8H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyCGFNRUFDGVCPJM-UHFFFAOYSA-L
XLogP-6.11
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.54
LogP ≤ 5-6.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 21030135
N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
CID 28583738
N,N-diiodo-2-morpholin-4-ylethanamine
CID 129036940
N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 123906232
N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 43374410
N-methyl-N-[methyl-methylimino-[methyl(2-morpholin-4-ylethyl)amino]-λ5-phosphanyl]-2-morpholin-4-ylethanamine
CID 122519265
N,N-dimethyl-3-(3-morpholin-4-ylpropyliminomethylideneamino)propan-1-amine
CID 10923093
N'-hydroxy-2-[methyl(2-morpholin-4-ylethyl)amino]ethanimidamide
CID 76929225
N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine
CID 176932414
N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;ethane
CID 143417406
N-methyl-N-(2-morpholin-4-ylethyl)-2-nitrosoethanamine
CID 174194198
3-[methyl(2-morpholin-4-ylethyl)amino]propanoic acid
CID 60987134

Frequently Asked Questions

What is the IUPAC name of zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride?
The IUPAC name of zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride (CID 70152362) is zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride.
What is the SMILES notation for zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride?
The canonical SMILES for zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride is CN(C)CCN1CCOCC1.[Cl-].[Cl-].[Zn+2].
What is the InChIKey of zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride?
The InChIKey is CGFNRUFDGVCPJM-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H18N2O.2ClH.Zn/c1-9(2)3-4-10-5-7-11-8-6-10;;;/h3-8H2,1-2H3;2*1H;/q;;;+2/p-2.
What are the key properties of zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride?
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride has a molecular weight of 294.54 g/mol, XLogP of -6.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride is sourced from PubChem (CID 70152362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).