potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide

C10H24KN3 — CID 144961213

IUPACpotassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide
SMILESCC.C[N-]CCN1CCN(C)CC1.[K+]
InChIInChI=1S/C8H18N3.C2H6.K/c1-9-3-4-11-7-5-10(2)6-8-11;1-2;/h3-8H2,1-2H3;1-2H3;/q-1;;+1
InChIKeyIUNCECJLFMVKIP-UHFFFAOYSA-N
MW225.42 g/mol
LogP-1.73
Rot. Bonds3

About potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide

potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide (PubChem CID 144961213) has the molecular formula C10H24KN3 and a molecular weight of 225.42 g/mol. Its IUPAC name is potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide.

Molecular Properties

Compound Namepotassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide
PubChem CID144961213
Molecular FormulaC10H24KN3
Molecular Weight225.42 g/mol
Exact Mass225.16
IUPAC Namepotassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide
SMILESCC.C[N-]CCN1CCN(C)CC1.[K+]
InChIInChI=1S/C8H18N3.C2H6.K/c1-9-3-4-11-7-5-10(2)6-8-11;1-2;/h3-8H2,1-2H3;1-2H3;/q-1;;+1
InChIKeyIUNCECJLFMVKIP-UHFFFAOYSA-N
XLogP-1.73
TPSA20.58 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.42
LogP ≤ 5-1.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,4,7-trimethyl-10-[2-(4,7,10-trimethyl-1,4,7,10-tetrazacyclododec-1-yl)ethyl]-1,4,7,10-tetrazacyclododecane
CID 21130153
ethane;1-ethyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine
CID 170586549
ethane;2-(4-methylpiperazin-1-yl)ethanol;vanadium
CID 176984837
1,4-dimethylpiperazine;ethane
CID 91292414
ethane;1-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]ethanone
CID 178104636
1-ethyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine
CID 82084531
1-(2-iodoethyl)-4-methylpiperazine
CID 67574455
1-(3,3-dimethylbutyl)-4-methylpiperazine;ethane
CID 145236948
ethane;1-methyl-4-pentylpiperazine
CID 145099418
N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;ethane
CID 143417406
1,4-dimethylpiperazine;1-ethyl-4-methylpiperazine
CID 160568928
CID 59102100
CID 59102100

Frequently Asked Questions

What is the IUPAC name of potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide?
The IUPAC name of potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide (CID 144961213) is potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide.
What is the SMILES notation for potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide?
The canonical SMILES for potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide is CC.C[N-]CCN1CCN(C)CC1.[K+].
What is the InChIKey of potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide?
The InChIKey is IUNCECJLFMVKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N3.C2H6.K/c1-9-3-4-11-7-5-10(2)6-8-11;1-2;/h3-8H2,1-2H3;1-2H3;/q-1;;+1.
What are the key properties of potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide?
potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide has a molecular weight of 225.42 g/mol, XLogP of -1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethane;methyl-[2-(4-methylpiperazin-1-yl)ethyl]azanide is sourced from PubChem (CID 144961213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).