N-(2,2-difluoropropyl)-2-methylpropan-2-amine

C7H15F2N — CID 59655705

IUPACN-(2,2-difluoropropyl)-2-methylpropan-2-amine
SMILESCC(F)(F)CNC(C)(C)C
InChIInChI=1S/C7H15F2N/c1-6(2,3)10-5-7(4,8)9/h10H,5H2,1-4H3
InChIKeyKBGUHRQOMPROLJ-UHFFFAOYSA-N
MW151.20 g/mol
LogP2.03
Rot. Bonds2

About N-(2,2-difluoropropyl)-2-methylpropan-2-amine

N-(2,2-difluoropropyl)-2-methylpropan-2-amine (PubChem CID 59655705) has the molecular formula C7H15F2N and a molecular weight of 151.20 g/mol. Its IUPAC name is N-(2,2-difluoropropyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2,2-difluoropropyl)-2-methylpropan-2-amine
PubChem CID59655705
Molecular FormulaC7H15F2N
Molecular Weight151.20 g/mol
Exact Mass151.12
IUPAC NameN-(2,2-difluoropropyl)-2-methylpropan-2-amine
SMILESCC(F)(F)CNC(C)(C)C
InChIInChI=1S/C7H15F2N/c1-6(2,3)10-5-7(4,8)9/h10H,5H2,1-4H3
InChIKeyKBGUHRQOMPROLJ-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.20
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoropropyl)-2-methylpropan-2-amine?
The IUPAC name of N-(2,2-difluoropropyl)-2-methylpropan-2-amine (CID 59655705) is N-(2,2-difluoropropyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(2,2-difluoropropyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(2,2-difluoropropyl)-2-methylpropan-2-amine is CC(F)(F)CNC(C)(C)C.
What is the InChIKey of N-(2,2-difluoropropyl)-2-methylpropan-2-amine?
The InChIKey is KBGUHRQOMPROLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F2N/c1-6(2,3)10-5-7(4,8)9/h10H,5H2,1-4H3.
What are the key properties of N-(2,2-difluoropropyl)-2-methylpropan-2-amine?
N-(2,2-difluoropropyl)-2-methylpropan-2-amine has a molecular weight of 151.20 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoropropyl)-2-methylpropan-2-amine is sourced from PubChem (CID 59655705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).