bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride

C16H39FN2 — CID 159245549

IUPACbis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
SMILESCCN(C(C)C)C(C)C.CCN(C(C)C)C(C)C.F
InChIInChI=1S/2C8H19N.FH/c2*1-6-9(7(2)3)8(4)5;/h2*7-8H,6H2,1-5H3;1H
InChIKeyKUQFISIBZQKKRV-UHFFFAOYSA-N
MW278.50 g/mol
LogP4.40
Rot. Bonds6

About bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride

bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride (PubChem CID 159245549) has the molecular formula C16H39FN2 and a molecular weight of 278.50 g/mol. Its IUPAC name is bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride.

Molecular Properties

Compound Namebis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
PubChem CID159245549
Molecular FormulaC16H39FN2
Molecular Weight278.50 g/mol
Exact Mass278.31
IUPAC Namebis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
SMILESCCN(C(C)C)C(C)C.CCN(C(C)C)C(C)C.F
InChIInChI=1S/2C8H19N.FH/c2*1-6-9(7(2)3)8(4)5;/h2*7-8H,6H2,1-5H3;1H
InChIKeyKUQFISIBZQKKRV-UHFFFAOYSA-N
XLogP4.40
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.50
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride 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

N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
N-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
Lithium diisopropylethylamine
CID 86615685
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;hydride
CID 159603940
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;iodide
CID 174682450
magnesium;N-ethyl-N-propan-2-ylpropan-2-amine;dichloride
CID 174345193
N-ethyl-N-propan-2-ylpropan-2-amine;propan-2-ol
CID 159144844
ethanol;N-ethyl-N-propan-2-ylpropan-2-amine;hydrate
CID 87772214
N-ethyl-N-propan-2-ylpropan-2-amine;trifluoro(methyl)-λ4-sulfane
CID 174977414
N-ethyl-N-propan-2-ylbutan-2-amine
CID 20659804
N-ethyl-N-propan-2-ylpropan-2-amine;oxane
CID 68856314
dihydroxy(oxo)phosphanium;N-ethyl-N-propan-2-ylpropan-2-amine
CID 139533112

Frequently Asked Questions

What is the IUPAC name of bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride?
The IUPAC name of bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride (CID 159245549) is bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride.
What is the SMILES notation for bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride?
The canonical SMILES for bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride is CCN(C(C)C)C(C)C.CCN(C(C)C)C(C)C.F.
What is the InChIKey of bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride?
The InChIKey is KUQFISIBZQKKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H19N.FH/c2*1-6-9(7(2)3)8(4)5;/h2*7-8H,6H2,1-5H3;1H.
What are the key properties of bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride?
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride has a molecular weight of 278.50 g/mol, XLogP of 4.40, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride is sourced from PubChem (CID 159245549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).