N-propan-2-ylpropan-2-amine;dihydrofluoride

C6H17F2N — CID 22597313

IUPACN-propan-2-ylpropan-2-amine;dihydrofluoride
SMILESCC(C)NC(C)C.F.F
InChIInChI=1S/C6H15N.2FH/c1-5(2)7-6(3)4;;/h5-7H,1-4H3;2*1H
InChIKeyDHBMDAIKHIWLTF-UHFFFAOYSA-N
MW141.20 g/mol
LogP1.70
Rot. Bonds2

About N-propan-2-ylpropan-2-amine;dihydrofluoride

N-propan-2-ylpropan-2-amine;dihydrofluoride (PubChem CID 22597313) has the molecular formula C6H17F2N and a molecular weight of 141.20 g/mol. Its IUPAC name is N-propan-2-ylpropan-2-amine;dihydrofluoride.

Molecular Properties

Compound NameN-propan-2-ylpropan-2-amine;dihydrofluoride
PubChem CID22597313
Molecular FormulaC6H17F2N
Molecular Weight141.20 g/mol
Exact Mass141.13
IUPAC NameN-propan-2-ylpropan-2-amine;dihydrofluoride
SMILESCC(C)NC(C)C.F.F
InChIInChI=1S/C6H15N.2FH/c1-5(2)7-6(3)4;;/h5-7H,1-4H3;2*1H
InChIKeyDHBMDAIKHIWLTF-UHFFFAOYSA-N
XLogP1.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.20
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylpropan-2-amine;dihydrofluoride?
The IUPAC name of N-propan-2-ylpropan-2-amine;dihydrofluoride (CID 22597313) is N-propan-2-ylpropan-2-amine;dihydrofluoride.
What is the SMILES notation for N-propan-2-ylpropan-2-amine;dihydrofluoride?
The canonical SMILES for N-propan-2-ylpropan-2-amine;dihydrofluoride is CC(C)NC(C)C.F.F.
What is the InChIKey of N-propan-2-ylpropan-2-amine;dihydrofluoride?
The InChIKey is DHBMDAIKHIWLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.2FH/c1-5(2)7-6(3)4;;/h5-7H,1-4H3;2*1H.
What are the key properties of N-propan-2-ylpropan-2-amine;dihydrofluoride?
N-propan-2-ylpropan-2-amine;dihydrofluoride has a molecular weight of 141.20 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylpropan-2-amine;dihydrofluoride is sourced from PubChem (CID 22597313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).