dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate

C9H19K2NO3 — CID 159108384

IUPACdipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate
SMILESCCN(C(C)C)C(C)C.O=C([O-])[O-].[K+].[K+]
InChIInChI=1S/C8H19N.CH2O3.2K/c1-6-9(7(2)3)8(4)5;2-1(3)4;;/h7-8H,6H2,1-5H3;(H2,2,3,4);;/q;;2*+1/p-2
InChIKeyKEEFMLMMQNGSFC-UHFFFAOYSA-L
MW267.45 g/mol
LogP-6.31
Rot. Bonds3

About dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate

dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate (PubChem CID 159108384) has the molecular formula C9H19K2NO3 and a molecular weight of 267.45 g/mol. Its IUPAC name is dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate.

Molecular Properties

Compound Namedipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate
PubChem CID159108384
Molecular FormulaC9H19K2NO3
Molecular Weight267.45 g/mol
Exact Mass267.06
IUPAC Namedipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate
SMILESCCN(C(C)C)C(C)C.O=C([O-])[O-].[K+].[K+]
InChIInChI=1S/C8H19N.CH2O3.2K/c1-6-9(7(2)3)8(4)5;2-1(3)4;;/h7-8H,6H2,1-5H3;(H2,2,3,4);;/q;;2*+1/p-2
InChIKeyKEEFMLMMQNGSFC-UHFFFAOYSA-L
XLogP-6.31
TPSA66.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.45
LogP ≤ 5-6.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
acetamide;N-ethyl-N-propan-2-ylpropan-2-amine
CID 158250626
N-ethyl-N-propan-2-ylpropan-2-amine;propan-2-ol
CID 159144844
N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
CID 159245549
Lithium diisopropylethylamine
CID 86615685
dihydroxy(oxo)phosphanium;N-ethyl-N-propan-2-ylpropan-2-amine
CID 139533112
ethanol;N-ethyl-N-propan-2-ylpropan-2-amine;hydrate
CID 87772214
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;iodide
CID 174682450
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;hydride
CID 159603940
magnesium;N-ethyl-N-propan-2-ylpropan-2-amine;dichloride
CID 174345193
ethenone;N-ethyl-N-propan-2-ylpropan-2-amine
CID 91070858

Frequently Asked Questions

What is the IUPAC name of dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate?
The IUPAC name of dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate (CID 159108384) is dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate.
What is the SMILES notation for dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate?
The canonical SMILES for dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate is CCN(C(C)C)C(C)C.O=C([O-])[O-].[K+].[K+].
What is the InChIKey of dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate?
The InChIKey is KEEFMLMMQNGSFC-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H19N.CH2O3.2K/c1-6-9(7(2)3)8(4)5;2-1(3)4;;/h7-8H,6H2,1-5H3;(H2,2,3,4);;/q;;2*+1/p-2.
What are the key properties of dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate?
dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate has a molecular weight of 267.45 g/mol, XLogP of -6.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate is sourced from PubChem (CID 159108384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).