potassium;ethane;ethyl(prop-2-enyl)azanide

C7H16KN — CID 153356135

IUPACpotassium;ethane;ethyl(prop-2-enyl)azanide
SMILESC=CC[N-]CC.CC.[K+]
InChIInChI=1S/C5H10N.C2H6.K/c1-3-5-6-4-2;1-2;/h3H,1,4-5H2,2H3;1-2H3;/q-1;;+1
InChIKeyUKXMFZARVSOUBU-UHFFFAOYSA-N
MW153.31 g/mol
LogP-0.40
Rot. Bonds3

About potassium;ethane;ethyl(prop-2-enyl)azanide

potassium;ethane;ethyl(prop-2-enyl)azanide (PubChem CID 153356135) has the molecular formula C7H16KN and a molecular weight of 153.31 g/mol. Its IUPAC name is potassium;ethane;ethyl(prop-2-enyl)azanide.

Molecular Properties

Compound Namepotassium;ethane;ethyl(prop-2-enyl)azanide
PubChem CID153356135
Molecular FormulaC7H16KN
Molecular Weight153.31 g/mol
Exact Mass153.09
IUPAC Namepotassium;ethane;ethyl(prop-2-enyl)azanide
SMILESC=CC[N-]CC.CC.[K+]
InChIInChI=1S/C5H10N.C2H6.K/c1-3-5-6-4-2;1-2;/h3H,1,4-5H2,2H3;1-2H3;/q-1;;+1
InChIKeyUKXMFZARVSOUBU-UHFFFAOYSA-N
XLogP-0.40
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.31
LogP ≤ 5-0.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze potassium;ethane;ethyl(prop-2-enyl)azanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(prop-2-enyl)azanide;tantalum
CID 87450148
tetrakis(diethylazanide);tantalum
CID 18421483
diethylazanide;nickel
CID 154094168
diethylazanide;manganese
CID 154103765
zinc bis(diethylazanide)
CID 11042012
but-1-ene;ethane;ethene;propane
CID 144521241
but-1-ene;ethene
CID 19017343
carbanide;diethylazanide;zirconium(3+)
CID 152590022
but-1-ene;dihydrofluoride
CID 175726295
ethane;ethyl(propyl)azanide;uranium
CID 166109102
butane;but-1-ene;ethane;methanamine
CID 145230806
but-1-ene;ethane;(3Z)-hexa-1,3,5-triene
CID 144520758

Frequently Asked Questions

What is the IUPAC name of potassium;ethane;ethyl(prop-2-enyl)azanide?
The IUPAC name of potassium;ethane;ethyl(prop-2-enyl)azanide (CID 153356135) is potassium;ethane;ethyl(prop-2-enyl)azanide.
What is the SMILES notation for potassium;ethane;ethyl(prop-2-enyl)azanide?
The canonical SMILES for potassium;ethane;ethyl(prop-2-enyl)azanide is C=CC[N-]CC.CC.[K+].
What is the InChIKey of potassium;ethane;ethyl(prop-2-enyl)azanide?
The InChIKey is UKXMFZARVSOUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N.C2H6.K/c1-3-5-6-4-2;1-2;/h3H,1,4-5H2,2H3;1-2H3;/q-1;;+1.
What are the key properties of potassium;ethane;ethyl(prop-2-enyl)azanide?
potassium;ethane;ethyl(prop-2-enyl)azanide has a molecular weight of 153.31 g/mol, XLogP of -0.40, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethane;ethyl(prop-2-enyl)azanide is sourced from PubChem (CID 153356135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).