N-ethyl-N-methanidylethanamine;rhenium

C5H12NRe- — CID 59858121

IUPACN-ethyl-N-methanidylethanamine;rhenium
SMILES[CH2-]N(CC)CC.[Re]
InChIInChI=1S/C5H12N.Re/c1-4-6(3)5-2;/h3-5H2,1-2H3;/q-1;
InChIKeyKBYQUGHZIBLKGB-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.12
Rot. Bonds2

About N-ethyl-N-methanidylethanamine;rhenium

N-ethyl-N-methanidylethanamine;rhenium (PubChem CID 59858121) has the molecular formula C5H12NRe- and a molecular weight of 272.36 g/mol. Its IUPAC name is N-ethyl-N-methanidylethanamine;rhenium.

Molecular Properties

Compound NameN-ethyl-N-methanidylethanamine;rhenium
PubChem CID59858121
Molecular FormulaC5H12NRe-
Molecular Weight272.36 g/mol
Exact Mass273.05
IUPAC NameN-ethyl-N-methanidylethanamine;rhenium
SMILES[CH2-]N(CC)CC.[Re]
InChIInChI=1S/C5H12N.Re/c1-4-6(3)5-2;/h3-5H2,1-2H3;/q-1;
InChIKeyKBYQUGHZIBLKGB-UHFFFAOYSA-N
XLogP1.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

copper;tris(N-ethyl-N-methanidylethanamine)
CID 163917323
N-ethyl-N-methanidylpropan-1-amine
CID 59691637
N-ethyl-N-methanidylpropan-1-amine;yttrium
CID 165098751
N,N-diethylethanamine;ethane
CID 22114990
carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)
CID 21357336
N,3-diethyl-N-methanidylpentan-3-amine;ethane;yttrium(3+)
CID 58729424
bis(N,N-dimethylethanamine);methane
CID 160872665
azane;N,N-dimethylethanamine
CID 91593223
N,N-diethylethanamine;palladium(2+)
CID 22219787
N,N-dimethylethanamine;hydroiodide
CID 173048873
CID 175820473
CID 175820473
N,N-diethylethanamine chloride
CID 22292735

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methanidylethanamine;rhenium?
The IUPAC name of N-ethyl-N-methanidylethanamine;rhenium (CID 59858121) is N-ethyl-N-methanidylethanamine;rhenium.
What is the SMILES notation for N-ethyl-N-methanidylethanamine;rhenium?
The canonical SMILES for N-ethyl-N-methanidylethanamine;rhenium is [CH2-]N(CC)CC.[Re].
What is the InChIKey of N-ethyl-N-methanidylethanamine;rhenium?
The InChIKey is KBYQUGHZIBLKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.Re/c1-4-6(3)5-2;/h3-5H2,1-2H3;/q-1;.
What are the key properties of N-ethyl-N-methanidylethanamine;rhenium?
N-ethyl-N-methanidylethanamine;rhenium has a molecular weight of 272.36 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methanidylethanamine;rhenium is sourced from PubChem (CID 59858121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).