N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide

C6H20I2N2 — CID 158364938

IUPACN,N-dimethylethanamine;N-methylmethanamine;dihydroiodide
SMILESCCN(C)C.CNC.I.I
InChIInChI=1S/C4H11N.C2H7N.2HI/c1-4-5(2)3;1-3-2;;/h4H2,1-3H3;3H,1-2H3;2*1H
InChIKeyAKHRECXJQGTVSZ-UHFFFAOYSA-N
MW374.05 g/mol
LogP1.64
Rot. Bonds1

About N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide

N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide (PubChem CID 158364938) has the molecular formula C6H20I2N2 and a molecular weight of 374.05 g/mol. Its IUPAC name is N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide.

Molecular Properties

Compound NameN,N-dimethylethanamine;N-methylmethanamine;dihydroiodide
PubChem CID158364938
Molecular FormulaC6H20I2N2
Molecular Weight374.05 g/mol
Exact Mass373.97
IUPAC NameN,N-dimethylethanamine;N-methylmethanamine;dihydroiodide
SMILESCCN(C)C.CNC.I.I
InChIInChI=1S/C4H11N.C2H7N.2HI/c1-4-5(2)3;1-3-2;;/h4H2,1-3H3;3H,1-2H3;2*1H
InChIKeyAKHRECXJQGTVSZ-UHFFFAOYSA-N
XLogP1.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.05
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylethanamine;hydroiodide
CID 173048873
N,N-dimethylethanamine;N-methylethanamine
CID 143334981
bis(N,N-dimethylethanamine);methane
CID 160872665
azane;N,N-dimethylethanamine
CID 91593223
N,N-dimethylethanamine;methane
CID 159924855
N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane
CID 142201174
N,N-dimethylethanamine;2-methylpropane
CID 145274023
N,N-dimethylethanamine;ethane;methanamine
CID 145153553
N,N-diethylethanamine;N,N-dimethylethanamine
CID 87629474
N,N-dimethylethanamine;N-propan-2-ylpropan-2-amine
CID 87343596
carbon dioxide;N,N-dimethylethanamine
CID 158904946
N,N-dimethylethanamine;ethane;N-ethyl-N-methylethanamine
CID 161494620

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide?
The IUPAC name of N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide (CID 158364938) is N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide.
What is the SMILES notation for N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide?
The canonical SMILES for N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide is CCN(C)C.CNC.I.I.
What is the InChIKey of N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide?
The InChIKey is AKHRECXJQGTVSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C2H7N.2HI/c1-4-5(2)3;1-3-2;;/h4H2,1-3H3;3H,1-2H3;2*1H.
What are the key properties of N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide?
N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide has a molecular weight of 374.05 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide is sourced from PubChem (CID 158364938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).