methanidyl-dimethyl-propylazanium

C6H15N — CID 157375220

IUPACmethanidyl-dimethyl-propylazanium
SMILES[CH2-][N+](C)(C)CCC
InChIInChI=1S/C6H15N/c1-5-6-7(2,3)4/h2,5-6H2,1,3-4H3
InChIKeyCHNZCHYDYSEMIK-UHFFFAOYSA-N
MW101.19 g/mol
LogP1.26
Rot. Bonds2

About methanidyl-dimethyl-propylazanium

methanidyl-dimethyl-propylazanium (PubChem CID 157375220) has the molecular formula C6H15N and a molecular weight of 101.19 g/mol. Its IUPAC name is methanidyl-dimethyl-propylazanium.

Molecular Properties

Compound Namemethanidyl-dimethyl-propylazanium
PubChem CID157375220
Molecular FormulaC6H15N
Molecular Weight101.19 g/mol
Exact Mass101.12
IUPAC Namemethanidyl-dimethyl-propylazanium
SMILES[CH2-][N+](C)(C)CCC
InChIInChI=1S/C6H15N/c1-5-6-7(2,3)4/h2,5-6H2,1,3-4H3
InChIKeyCHNZCHYDYSEMIK-UHFFFAOYSA-N
XLogP1.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.19
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

dimethyl(dipropyl)azanium chloride
CID 19774441
carbanide;2-fluoroethyl-methanidyl-dimethylazanium;tungsten
CID 159886372
diethyl-methanidyl-methylazanium
CID 123448649
bis(hydroxymethyl)-methyl-propylazanium
CID 174797538
antimony(3+);tetrapropylazanium
CID 18954503
N-ethyl-N-methylpropan-1-amine oxide
CID 102278866
8-[dimethyl(propyl)azaniumyl]octyl-dimethyl-propylazanium
CID 175720257
potassium;sodium;tetramethylazanium;tetrapropylazanium;tetrahydroxide
CID 156636442
fluoroform;trimethyl(propyl)azanium
CID 87248213
butane;sulfane
CID 162203569
tetrapropylazanium;bromide;hydrobromide
CID 87689277
manganese;oxygen(2-);tetrapropylazanium
CID 159090995

Frequently Asked Questions

What is the IUPAC name of methanidyl-dimethyl-propylazanium?
The IUPAC name of methanidyl-dimethyl-propylazanium (CID 157375220) is methanidyl-dimethyl-propylazanium.
What is the SMILES notation for methanidyl-dimethyl-propylazanium?
The canonical SMILES for methanidyl-dimethyl-propylazanium is [CH2-][N+](C)(C)CCC.
What is the InChIKey of methanidyl-dimethyl-propylazanium?
The InChIKey is CHNZCHYDYSEMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N/c1-5-6-7(2,3)4/h2,5-6H2,1,3-4H3.
What are the key properties of methanidyl-dimethyl-propylazanium?
methanidyl-dimethyl-propylazanium has a molecular weight of 101.19 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methanidyl-dimethyl-propylazanium is sourced from PubChem (CID 157375220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).